UCSF

ZINC63002063

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 21 No

Popular Name: 8-[(1R)-2-hydroxy-1-phenyl-ethyl]-8-azaspiro[4.5]decane-7,9-dione 8-[(1R)-2-hydroxy-1-phenyl-ethyl…

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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) 1.82 7.26 -8.29 1 4 0 58 287.359 3 ↓

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

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