UCSF

ZINC66655521

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 26 No

Popular Name: N'-(2-ethoxyacetyl)-1-(2-fluoro-4-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazi N'-(2-ethoxyacetyl)-1-(2-fluoro-…

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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) 1.94 7.13 -20.27 2 7 0 85 360.389 6 ↓

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

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