UCSF

ZINC37187680

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 Yes

Popular Name: N-benzyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine N-benzyl-1-(2-methylimidazo[1,2-…

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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) 2.72 8.32 -26.42 2 3 1 31 252.341 4 ↓
Hi High (pH 8-9.5) 2.72 7.88 -9.98 1 3 0 29 251.333 4 ↓
Lo Low (pH 4.5-6) 2.72 9.68 -102.27 3 3 2 35 253.349 4 ↓

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