UCSF

ZINC06500780

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2006 31 No

Popular Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-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) 4.86 11.32 -11.79 1 6 0 71 439.581 7 ↓

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