UCSF

ZINC49516645

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 19 Yes

Popular Name: 1-(4,5-dimethyloxazol-2-yl)-3-[2-(1-methylimidazol-2-yl)ethyl]urea 1-(4,5-dimethyloxazol-2-yl)-3-[2…

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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) 0.27 2.69 -43.62 3 7 1 86 264.309 4 ↓
Mid Mid (pH 6-8) 0.27 2.25 -20.59 2 7 0 85 263.301 4 ↓

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

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