UCSF

ZINC66074260

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 21 No

Popular Name: 1-[(3R)-3-(2,3-dichlorophenyl)-5-(2-furyl)-3,4-dihydropyrazol-2-yl]ethanone 1-[(3R)-3-(2,3-dichlorophenyl)-5…

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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) 3.44 8.22 -8.65 0 4 0 46 323.179 2 ↓

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

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