UCSF

ZINC01261938

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2004 31 No

Popular Name: (10R)-10-(4-phenylphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-quinone (10R)-10-(4-phenylphenyl)-6,7,8,…

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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) 5.69 14.47 -26.79 1 3 0 46 403.481 2 ↓

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