UCSF

ZINC23043535

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 30 No

Popular Name: N-cyclopentyl-2-[[2-(2,4-dioxo-3-azaspiro[4.5]decan-3-yl)acetyl]amino]benzamide N-cyclopentyl-2-[[2-(2,4-dioxo-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) 2.82 8.78 -18.84 2 7 0 96 411.502 5 ↓

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

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