UCSF

ZINC66655481

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 25 No

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

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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) 1.80 7.31 -15.74 2 7 0 85 342.399 6 ↓

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

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