UCSF

ZINC49225890

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[[(3S)-1-ethyl-3-piperidyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3S)-1-ethyl-3-piperidyl]ami…

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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) 1.89 7.91 -68.29 2 6 0 74 288.351 4 ↓
Lo Low (pH 4.5-6) 1.89 8.36 -83.39 3 6 1 75 289.359 4 ↓

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

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