UCSF

ZINC20896259

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 32 No

Popular Name: (2R)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N- (2R)-2-[[3-(4-chlorophenyl)-4-ox…

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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) 4.35 11.7 -25.92 2 7 0 93 491.038 5 ↓

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