UCSF

ZINC22743045

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 37 No

Popular Name: (10R)-5-(2-furylmethyl)-7,7-dimethyl-10-(1-naphthyl)-8,10-dihydro-6H-indeno[3,2-b]quinoline-9,11-dio (10R)-5-(2-furylmethyl)-7,7-dime…

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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) 6.61 17.23 -27.64 0 4 0 51 485.583 3 ↓

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Rings

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

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