UCSF

ZINC62951975

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: (1R,2R)-1-(8-azaspiro[4.5]decan-8-yl)-1-(m-tolyl)propan-2-amine (1R,2R)-1-(8-azaspiro[4.5]decan-…

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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) 3.44 9.62 -117.25 4 2 2 32 288.479 3 ↓
Mid Mid (pH 6-8) 3.44 8.11 -40.6 3 2 1 31 287.471 3 ↓
Mid Mid (pH 6-8) 3.44 9.34 -32.61 3 2 1 30 287.471 3 ↓

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

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