UCSF

ZINC04996895

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2006 29 No

Popular Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide 2-(3,4-dimethylphenyl)imino-3-et…

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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) 3.98 9.58 -10.96 1 6 0 71 411.527 5 ↓

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