UCSF

ZINC59416074

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 38 Yes

Popular Name: N-[(2R,4S)-2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-propanamide N-[(2R,4S)-2-methyl-1-(3-phenylp…

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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) 6.08 19.3 -14.49 0 4 0 41 502.658 8 ↓

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Rings

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

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