UCSF

ZINC69245606

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 25 No

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

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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) 1.09 6.32 -37.31 2 6 1 70 360.459 4 ↓
Mid Mid (pH 6-8) 1.09 4.15 -12.53 1 6 0 69 359.451 4 ↓

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

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