UCSF

ZINC11783644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 34 Yes

Popular Name: N-[1-[2-[4-(2-fluorophenoxy)-1-piperidyl]-2-oxo-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide N-[1-[2-[4-(2-fluorophenoxy)-1-p…

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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) 1.90 -0.47 -31.69 1 9 0 95 466.469 6 ↓

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

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