UCSF

ZINC54936733

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 17 Yes

Popular Name: (8R)-N-(2-methylpyrimidin-4-yl)-5-azaspiro[3.5]nonan-8-amine (8R)-N-(2-methylpyrimidin-4-yl)-…

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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) 0.99 4.85 -44.31 3 4 1 54 233.339 2 ↓
Mid Mid (pH 6-8) 0.99 5.29 -86.12 4 4 2 56 234.347 2 ↓

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

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