UCSF

ZINC08426774

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 33 No

Popular Name: N-(4-fluorophenyl)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide N-(4-fluorophenyl)-3-(4-methoxyb…

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Other Names:

MFCD02144006

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.34 11.5 -13.28 1 6 0 71 463.534 6 ↓
Ref Reference (pH 7) 4.34 10.75 -13.19 1 6 0 71 463.534 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )