UCSF

ZINC62953775

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 Yes

Popular Name: 8-[(2-chloro-4-pyridyl)methyl]-8-azaspiro[4.5]decane 8-[(2-chloro-4-pyridyl)methyl]-8…

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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) 3.36 9.09 -44.73 1 2 1 17 265.808 2 ↓
Hi High (pH 8-9.5) 3.36 6.83 -3.84 0 2 0 16 264.8 2 ↓

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

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