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Molecule FYI-1000994
Molecule Summary: ID: FYI-1000994 SMILES: Received at FYIcenter.com on: 2021-09-13
2021-12-28, 2142🔥, 0💬

Molecule FYI-1000972
Molecule Summary: ID: FYI-1000972 SMILES: S=C1S\\C(=C/c2ccccc2)C(=O)N1CC N(C)CReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2946🔥, 0💬

Molecule FYI-1000973
Molecule Summary: ID: FYI-1000973 SMILES: S=C1S\\C(=C/c2ccc(CC)cc2)C(=O) N1CCN(C)CReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2847🔥, 0💬

Molecule FYI-1000976
Molecule Summary: ID: FYI-1000976 SMILES: S=C1S/C(=C/c2ccccc2C)C(=O)N1CC N(C)CReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2702🔥, 0💬

Molecule FYI-1000977
Molecule Summary: ID: FYI-1000977 SMILES: S=C1S/C(=C/c2ccc(cc2)C(C)C)C(= O)N1CCN(C)CReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2626🔥, 0💬

Molecule FYI-1000978
Molecule Summary: ID: FYI-1000978 SMILES: S=C1S/C(=C/c2ccccc2)C(=O)N1CCN (CC)CCReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2487🔥, 0💬

Molecule FYI-1000975
Molecule Summary: ID: FYI-1000975 SMILES: S=C1S/C(=C/c2ccc(CC)cc2)C(=O)N 1CCN(CC)CCReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2411🔥, 0💬

Molecule FYI-1000974
Molecule Summary: ID: FYI-1000974 SMILES: S=C1S\\C(=C/c2ccc(C)cc2)C(=O)N 1CCN(C)CReceived at FYIcenter.com on: 2021-08-20
2021-12-28, 2389🔥, 0💬

Custom Wedge/Hash with SVG output
How to create a molecule structure with custom wedge/hash bonds? I don't like the default presentation of wedge/hash bonds. As shown in the previous tutorial, Open Babel has its own algorithm to detect stereo centers and decide which bond to presented as a wedge or hash bond. The resulting wedge/has...
2021-12-02, 2278🔥, 0💬

R/S (Right/Left) Hand Stereo Centers
Right/Left Hand Stereo Centers? In chemstry study, a stereo center a labeled as R (Rectus, Right in Latin) Hand or S (Sinister, Left in Latin) according to the following rules. 1. Assign precedence ranks to its 4 neighboring branches, as #1, #2, #3, and #4. Neighboring branch with #1 has the highest...
2021-12-02, 2275🔥, 0💬

"babel -i sdf -o svg" - Custom Atom Positions
How to create a molecule structure with custom atom positions? You can create a molecule structure with custom atom positions using "obabel -i sdf -o svg" command as shown below. 1. Create a SDF file for your molecule structure. Take the L-Alanin-2D.sdf file used in other tutorials as an example. 2....
2021-12-01, 2057🔥, 0💬

Molecule FYI-1000971
Molecule Summary: ID: FYI-1000971 SMILES: O=C1CSC(=S)N1CCCN1CCCCCC1 Received at FYIcenter.com on: 2021-08-20
2021-11-30, 3127🔥, 0💬

Molecule FYI-1000969
Molecule Summary: ID: FYI-1000969 SMILES: O=C1CSC(=S)N1CCN1CCCCC1 Received at FYIcenter.com on: 2021-08-20
2021-11-30, 3099🔥, 0💬

Molecule FYI-1000970
Molecule Summary: ID: FYI-1000970 SMILES: O=C1CSC(=S)N1CCN1CCCC1 Received at FYIcenter.com on: 2021-08-20
2021-11-30, 2655🔥, 0💬

Molecule FYI-1000967
Molecule Summary: ID: FYI-1000967 SMILES: O=C1CSC(=S)N1CCN(CC)CC Received at FYIcenter.com on: 2021-08-20
2021-11-30, 2583🔥, 0💬

Molecule FYI-1000968
Molecule Summary: ID: FYI-1000968 SMILES: O=C1CSC(=S)N1CCCN1CCCCC1 Received at FYIcenter.com on: 2021-08-20
2021-11-30, 2442🔥, 0💬

Molecule FYI-1000954
Molecule Summary: ID: FYI-1000954 SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O) NC(=O)C(CC1=CC(=CC=C1)F)NC(=O) CReceived at FYIcenter.com on: 2021-07-28
2021-11-13, 2993🔥, 0💬

Molecule FYI-1000966
Molecule Summary: ID: FYI-1000966 SMILES: O=C1CSC(=S)N1CCCN(CC)CC Received at FYIcenter.com on: 2021-08-20
2021-11-13, 2777🔥, 0💬

Molecule FYI-1000962
Molecule Summary: ID: FYI-1000962 SMILES: CCCc1ccccc1NCC(C)c1ccc(N[SH](C )(=O)Nc2cccnc2C(N)=O)cn1Received at FYIcenter.com on: 2021-08-19
2021-11-13, 2639🔥, 0💬

Molecule FYI-1000964
Molecule Summary: ID: FYI-1000964 SMILES: O=C1CSC(=S)N1CCCN(C)C Received at FYIcenter.com on: 2021-08-20
2021-11-13, 2632🔥, 0💬

Molecule FYI-1000965
Molecule Summary: ID: FYI-1000965 SMILES: O=C1CSC(=S)N1CCN(C)C Received at FYIcenter.com on: 2021-08-20
2021-11-13, 2630🔥, 0💬

Molecule FYI-1000963
Molecule Summary: ID: FYI-1000963 SMILES: CN(C)CCN1C(=O)CSC1=S Received at FYIcenter.com on: 2021-08-19
2021-11-13, 2560🔥, 0💬

Molecule FYI-1000955
Molecule Summary: ID: FYI-1000955 SMILES: C(C(OC(F)F)Cl)(F)(F)F Received at FYIcenter.com on: 2021-07-30
2021-11-13, 1860🔥, 0💬

What Are PK Related Terminologies
What Is PK (Pharmacokinetic) Related Terminologies? Here are main PK (Pharmacokinetic) related terminologies as shown in this FDA picture: PK Related Terminologies Drug Concentration - Drug Concentration is usally measured as the amount of the drug in a unit of blood volumn. C max (maximum concentra...
2021-11-01, 2565🔥, 1💬

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