UCSF

ZINC62809886

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 15 Yes

Popular Name: 2-(azetidin-3-yloxymethyl)imidazo[1,2-a]pyridine 2-(azetidin-3-yloxymethyl)imidaz…

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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) 1.13 4.37 -44.3 2 4 1 43 204.253 3 ↓
Hi High (pH 8-9.5) 1.13 2.67 -8.79 1 4 0 39 203.245 3 ↓
Lo Low (pH 4.5-6) 1.13 4.82 -81.59 3 4 2 44 205.261 3 ↓

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Rings

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

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