UCSF

ZINC56998177

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2011 28 No

Popular Name: (4aR,7aS)-4-(3-chloro-4-methoxy-phenyl)-1-cycloheptyl-6,6-dioxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b (4aR,7aS)-4-(3-chloro-4-methoxy-…

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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) 3.56 4.42 -16.5 0 6 0 67 426.966 3 ↓

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