UCSF

ZINC40129693

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 30 No

Popular Name: N-(5-bromo-2-ethoxy-phenyl)sulfonyl-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-(5-bromo-2-ethoxy-phenyl)sulfo…

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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) 3.90 6.42 -72.56 0 7 -1 97 489.371 6 ↓

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Rings

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

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