UCSF

ZINC49432093

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 Yes

Popular Name: 1-[[methyl(thiazol-4-ylmethyl)amino]methyl]quinolin-4-one 1-[[methyl(thiazol-4-ylmethyl)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) 1.20 8.19 -64.87 1 4 1 39 286.38 4 ↓
Mid Mid (pH 6-8) 1.20 5.8 -17.4 0 4 0 38 285.372 4 ↓

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

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