UCSF

ZINC62960950

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: 8-azaspiro[4.5]decan-8-yl-[4-(ethylamino)-2-pyridyl]methanone 8-azaspiro[4.5]decan-8-yl-[4-(et…

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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) 2.66 7.26 -7.53 1 4 0 45 287.407 3 ↓
Mid Mid (pH 6-8) 2.66 7.27 -34.51 2 4 1 46 288.415 3 ↓

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

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