UCSF

ZINC61463580

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 29 No

Popular Name: N'-(4-cyanobenzoyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide N'-(4-cyanobenzoyl)-1-(2-fluorop…

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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) 2.63 8.78 -19.03 2 7 0 100 389.39 4 ↓

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

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