UCSF

ZINC02775446

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 33 No

Popular Name: (4R,7R)-7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3- (4R,7R)-7-(4-chlorophenyl)-4-(3,…

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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) 7.88 15.75 -16.79 1 4 0 55 504.841 6 ↓

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