UCSF

ZINC67965810

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 23 Yes

Popular Name: 3-[2-(2-ethylimidazol-1-yl)acetyl]-3,9-diazaspiro[5.6]dodecan-10-one 3-[2-(2-ethylimidazol-1-yl)acety…

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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) 0.26 6.35 -43.78 2 6 1 68 319.429 3 ↓
Mid Mid (pH 6-8) 0.26 5.93 -22.71 1 6 0 67 318.421 3 ↓

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

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