UCSF

ZINC62951972

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Substance Information

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

Popular Name: (1R,2S)-1-(8-azaspiro[4.5]decan-8-yl)-1-(5-methyl-2-furyl)propan-2-amine (1R,2S)-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) 2.50 8.07 -114.08 4 3 2 45 278.44 3 ↓
Mid Mid (pH 6-8) 2.50 7.79 -32.33 3 3 1 44 277.432 3 ↓
Mid Mid (pH 6-8) 2.50 6.42 -35.87 3 3 1 44 277.432 3 ↓

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Rings

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

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