UCSF

ZINC70304170

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 17 Yes

Popular Name: N,N'-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethane-1,2-diamine N,N'-dimethyl-N-[(6-methylimidaz…

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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) 1.53 5.52 -78.55 3 4 2 38 234.347 5 ↓
Hi High (pH 8-9.5) 1.53 3.9 -7.84 1 4 0 33 232.331 5 ↓
Mid Mid (pH 6-8) 1.53 5.35 -43.1 2 4 1 37 233.339 5 ↓

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