UCSF

ZINC04427449

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 19 No

Popular Name: 2-(3-chlorophenyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one 2-(3-chlorophenyl)-5-phenyl-2,4-…

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CAS Number:

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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) 3.65 8.68 -8.95 0 3 0 33 270.719 2 ↓
Mid Mid (pH 6-8) 4.10 6.51 -8.55 1 3 0 38 270.719 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0241414B1 IBM Patent Data

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