UCSF

ZINC12375486

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2008 34 No

Popular Name: (2Z,6R)-N-(2-fluorophenyl)-3-[2-(2-fluorophenyl)ethyl]-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane- (2Z,6R)-N-(2-fluorophenyl)-3-[2-…

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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) 4.92 13.08 -10.14 1 5 0 62 483.515 6 ↓

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