UCSF

ZINC62958336

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 Yes

Popular Name: (1-aminocyclohexyl)-(8-azaspiro[4.5]decan-8-yl)methanone (1-aminocyclohexyl)-(8-azaspiro[…

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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) 2.94 6.02 -47.8 3 3 1 48 265.421 1 ↓
Mid Mid (pH 6-8) 2.94 6.07 -5.18 2 3 0 46 264.413 1 ↓

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

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