UCSF

ZINC65588867

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 22 Yes

Popular Name: 2-imidazo[1,2-a]pyridin-2-yl-N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine 2-imidazo[1,2-a]pyridin-2-yl-N-[…

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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) 2.56 8.23 -31.95 2 5 1 48 298.414 6 ↓
Mid Mid (pH 6-8) 2.56 7.79 -12.95 1 5 0 47 297.406 6 ↓
Mid Mid (pH 6-8) 2.56 9.6 -103.75 3 5 2 53 299.422 6 ↓
Lo Low (pH 4.5-6) 2.56 9.16 -47 2 5 1 52 298.414 6 ↓

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Rings

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

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