UCSF

ZINC62952689

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 Yes

Popular Name: [(1R,3R)-1-(8-azaspiro[4.5]decan-8-yl)-3-methyl-cyclohexyl]methanamine [(1R,3R)-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) 3.02 8.29 -118.31 4 2 2 32 266.473 2 ↓
Mid Mid (pH 6-8) 3.02 7.98 -29.14 3 2 1 30 265.465 2 ↓

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

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