UCSF

ZINC49226057

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 21 Yes

Popular Name: 2-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1S)-1-(5-methyl-2-furyl)eth…

Find On: PubMed — Wikipedia — Google

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) 2.53 7.49 -63.34 1 6 -1 83 284.295 4 ↓
Mid Mid (pH 6-8) 2.53 7.94 -52.6 2 6 0 84 285.303 4 ↓
Lo Low (pH 4.5-6) 2.53 7.85 -32.61 2 6 0 87 285.303 4 ↓

Activity (Go SEA)

Rings

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

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