UCSF

ZINC37236703

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: 1-isopropyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine 1-isopropyl-N-[(2-methylimidazo[…

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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) 2.41 8.91 -71.44 3 4 2 35 288.439 4 ↓
Mid Mid (pH 6-8) 2.41 8.47 -40.67 2 4 1 34 287.431 4 ↓

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