UCSF

ZINC37186484

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 16 Yes

Popular Name: (2S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine (2S)-N-[(2-methylimidazo[1,2-a]p…

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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) 2.53 7.56 -43.51 2 3 1 34 218.324 4 ↓
Hi High (pH 8-9.5) 2.53 6.35 -8.03 1 3 0 29 217.316 4 ↓
Lo Low (pH 4.5-6) 2.53 8 -91.55 3 3 2 35 219.332 4 ↓

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