UCSF

ZINC41664140

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 Yes

Popular Name: 2-[(3S)-3-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic 2-[(3S)-3-methylpyrrolidin-1-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) 2.22 8.77 -32.68 1 5 0 62 245.282 2 ↓
Mid Mid (pH 6-8) 2.22 7.74 -63.18 0 5 -1 61 244.274 2 ↓

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

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