UCSF

ZINC66721229

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2011 29 No

Popular Name: 4-[[2-(3-azaspiro[5.5]undecan-3-yl)-2-oxo-acetyl]amino]-N-isopropyl-2-methyl-benzamide 4-[[2-(3-azaspiro[5.5]undecan-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) 3.10 7.97 -8.27 2 6 0 79 399.535 4 ↓

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

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