UCSF

ZINC08443643

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 37 No

Popular Name: 2-(4-{[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide 2-(4-{[1-(2-chlorophenyl)-3-meth…

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Other Names:

MFCD01921422

Download: MOL2 SDF SMILES Flexibase

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) 4.63 1.02 -26.66 1 7 0 82 518.013 10 ↓

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