UCSF

ZINC21334670

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2008 26 Yes

Popular Name: 1-[1-(4-fluorophenyl)5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-4-carboxamide 1-[1-(4-fluorophenyl)5,6-dihydro…

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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) 1.66 6.59 -19.13 2 6 0 81 356.401 3 ↓

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