UCSF

ZINC48945808

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 Yes

Popular Name: [2-(3,3-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(3,3-dimethylmorpholin-4-yl)i…

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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) 1.76 3.92 -12.32 1 5 0 50 261.325 2 ↓
Lo Low (pH 4.5-6) 1.76 4.69 -29.74 2 5 1 51 262.333 2 ↓

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

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