UCSF

ZINC47576441

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2010 27 Yes

Popular Name: 1-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-methoxyethyl)urea 1-[(1-benzyl-3-phenyl-pyrazol-4-…

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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) 2.78 8.02 -13.17 2 6 0 68 364.449 8 ↓

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