UCSF

ZINC37239423

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Substance Information

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

Popular Name: 7-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-1-amine 7-methyl-N-[(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) 4.76 11.41 -48.67 2 3 1 34 288.459 9 ↓
Hi High (pH 8-9.5) 4.76 10.05 -8.4 1 3 0 29 287.451 9 ↓
Lo Low (pH 4.5-6) 4.76 11.85 -97.3 3 3 2 35 289.467 9 ↓

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