UCSF

ZINC15699894

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2008 23 Yes

Popular Name: 3-bromo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide 3-bromo-N-spiro[1,3-benzodioxole…

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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) 4.97 8.53 -11.22 1 4 0 48 374.234 2 ↓

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Rings

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

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