UCSF

ZINC04880800

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 26 No

Popular Name: N-(3-methoxyphenyl)-3-methyl-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide N-(3-methoxyphenyl)-3-methyl-4-o…

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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) 2.75 7.53 -14.38 1 6 0 71 369.446 4 ↓
Ref Reference (pH 7) 2.75 6.9 -13.88 1 6 0 71 369.446 4 ↓

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