UCSF

ZINC62616410

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 20 Yes

Popular Name: [2-(2,3-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine [2-(2,3-difluorophenoxy)imidazo[…

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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) 2.83 5.71 -50.63 3 4 1 54 276.266 3 ↓
Hi High (pH 8-9.5) 2.83 5.31 -11.31 2 4 0 53 275.258 3 ↓

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

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