UCSF

ZINC67460440

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 22 Yes

Popular Name: (1R)-2-(9-azaspiro[5.5]undecan-3-ylamino)-1-(2-chlorophenyl)ethanol (1R)-2-(9-azaspiro[5.5]undecan-3…

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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) 2.38 5.92 -93.46 5 3 2 53 324.896 4 ↓
Hi High (pH 8-9.5) 2.38 4.68 -41.05 4 3 1 49 323.888 4 ↓

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