UCSF

ZINC22692464

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 25 Yes

Popular Name: 1-(4-fluorophenyl)-N-(2-oxo-2-propylamino-ethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide 1-(4-fluorophenyl)-N-(2-oxo-2-pr…

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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) 2.40 5.8 -14.2 2 6 0 76 344.39 6 ↓

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Rings

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

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