UCSF

ZINC08009558

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2006 29 Yes

Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-oxo-chromene-3-carboxamide N-[(3,5-dimethyl-1-phenyl-pyrazo…

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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) 2.40 3.34 -25.52 0 6 0 68 387.439 4 ↓

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