UCSF

ZINC69568911

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 25 Yes

Popular Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-azaspiro[5.5]undecane-3-carboxamide N-[2-methyl-4-(methylcarbamoyl)p…

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Download: MOL2 SDF SMILES Flexibase

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) 3.65 7.96 -11.93 2 5 0 61 343.471 2 ↓

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Rings

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

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