UCSF

ZINC42136990

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[[(3R)-1-ethylpyrrolidin-3-yl]methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3R)-1-ethylpyrrolidin-3-yl]…

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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) 2.00 7.85 -72.11 2 6 0 74 288.351 5 ↓
Mid Mid (pH 6-8) 2.00 8.29 -84.12 3 6 1 75 289.359 5 ↓

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

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