UCSF

ZINC65150417

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 27 Yes

Popular Name: (3S,7S)-N-(3,5-dichlorophenyl)-4-hydroxy-7-methyl-2-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]p (3S,7S)-N-(3,5-dichlorophenyl)-4…

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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) 5.13 8.57 -50.37 2 5 -1 85 422.313 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.