UCSF

ZINC01132163

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 35 No

Popular Name: (4R,7S)-7-(4-fluorophenyl)-5-keto-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quino (4R,7S)-7-(4-fluorophenyl)-5-ket…

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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) 6.31 14.55 -19.95 1 4 0 55 487.493 6 ↓

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

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