UCSF

ZINC13116814

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 29 No

Popular Name: (2Z,6S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-3-[2-(3,4-dimethoxypheny…

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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) 2.10 6.91 -15.15 2 7 0 94 413.499 7 ↓

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