UCSF

ZINC02895761

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 31 No

Popular Name: 5-butyl-7,7-dimethyl-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione 5-butyl-7,7-dimethyl-10-phenyl-6…

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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) 6.23 15.33 -23.71 0 3 0 37 411.545 4 ↓

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