UCSF

ZINC57734336

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 26 No

Popular Name: N-(5-methoxypentyl)-N'-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-oxamide N-(5-methoxypentyl)-N'-spiro[1,3…

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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) 2.61 4.68 -10.83 2 7 0 86 362.426 8 ↓
Hi High (pH 8-9.5) 2.80 3.85 -45.96 1 7 -1 92 361.418 8 ↓

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

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