UCSF

ZINC69075089

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 17 Yes

Popular Name: (1R)-2-(9-azaspiro[5.5]undecan-9-yl)-1-cyclopropyl-ethanamine (1R)-2-(9-azaspiro[5.5]undecan-9…

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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) 2.47 7.71 -124.71 4 2 2 32 238.419 3 ↓
Mid Mid (pH 6-8) 2.47 7.31 -31.29 3 2 1 30 237.411 3 ↓

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

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