UCSF

ZINC48954234

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 18 Yes

Popular Name: 1-(3-fluoro-4-methyl-phenyl)-3-(4-pyridyl)urea 1-(3-fluoro-4-methyl-phenyl)-3-(…

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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) 2.39 4.67 -9.96 2 4 0 54 245.257 2 ↓
Mid Mid (pH 6-8) 2.39 5.13 -38.46 3 4 1 55 246.265 2 ↓

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

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