UCSF

ZINC37183769

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 Yes

Popular Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine N-[(2-methylimidazo[1,2-a]pyridi…

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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) 1.69 6.96 -44.05 2 3 1 34 202.281 3 ↓
Hi High (pH 8-9.5) 1.69 5.67 -8.75 1 3 0 29 201.273 3 ↓
Lo Low (pH 4.5-6) 1.69 7.4 -91.47 3 3 2 35 203.289 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.