UCSF

ZINC62038641

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 29 Yes

Popular Name: (2R)-N-(5-chloro-2-hydroxy-phenyl)-2-[[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3- (2R)-N-(5-chloro-2-hydroxy-pheny…

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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) 5.42 6.87 -15.89 3 6 0 95 449.985 4 ↓
Hi High (pH 8-9.5) 5.88 5.5 -47.32 2 6 -1 98 448.977 4 ↓

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