UCSF

ZINC08426780

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 34 No

Popular Name: 2-[(4-fluorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxamide 2-[(4-fluorophenyl)imino]-N-(4-m…

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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) 4.74 12.23 -12.71 1 6 0 71 477.561 7 ↓
Ref Reference (pH 7) 4.74 11.6 -12.63 1 6 0 71 477.561 7 ↓

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