UCSF

ZINC67473348

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 23 Yes

Popular Name: 3-[[ethyl(2-pyrazol-1-ylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one 3-[[ethyl(2-pyrazol-1-ylethyl)am…

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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) 1.77 8.37 -42.19 2 5 1 55 311.409 6 ↓
Mid Mid (pH 6-8) 1.77 6.32 -10.32 1 5 0 54 310.401 6 ↓

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

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