UCSF

ZINC06051044

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2006 29 Yes

Popular Name: N-butyl-N,2-diphenyl-quinoline-4-carboxamide N-butyl-N,2-diphenyl-quinoline-4…

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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) 6.64 13.94 -10.63 0 3 0 33 380.491 6 ↓

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

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