UCSF

ZINC04897908

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 28 No

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

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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) 2.79 6.92 -11.48 1 7 0 80 399.472 5 ↓

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