UCSF

ZINC69792658

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 Yes

Popular Name: N-[[(2R)-6-azaspiro[2.5]octan-2-yl]methyl]-1-thiazol-2-yl-methanamine N-[[(2R)-6-azaspiro[2.5]octan-2-…

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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) 0.68 4.57 -102.4 4 3 2 46 239.388 4 ↓
Hi High (pH 8-9.5) 0.68 3.2 -41.82 3 3 1 42 238.38 4 ↓

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

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