UCSF

ZINC02242913

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2004 35 No

Popular Name: (4S,7R)-4-(3-chlorophenyl)-N-(4-fluorophenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoli (4S,7R)-4-(3-chlorophenyl)-N-(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) 6.80 14.26 -14.71 2 4 0 58 486.974 4 ↓

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