UCSF

ZINC34888465

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 33 No

Popular Name: (2Z,6S)-2-(3,4-dimethylphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide (2Z,6S)-2-(3,4-dimethylphenyl)im…

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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) 6.05 12.16 -11.72 1 6 0 71 467.635 9 ↓
Lo Low (pH 4.5-6) 2.38 12.94 -37.49 2 6 1 70 468.643 10 ↓

Activity (Go SEA)

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