UCSF

ZINC69464315

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 17 Yes

Popular Name: (3R)-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-morpholine (3R)-4-(imidazo[1,2-a]pyridin-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) 1.52 5.39 -27.9 1 4 1 31 232.307 2 ↓
Hi High (pH 8-9.5) 1.52 4.65 -9.72 0 4 0 30 231.299 2 ↓
Lo Low (pH 4.5-6) 1.52 6.82 -33.72 1 4 1 31 232.307 2 ↓

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

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