UCSF

ZINC37242355

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[(2-methylimidazo[1,2-a]p…

Find On: PubMed — Wikipedia — Google

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) 2.02 7.31 -44.75 2 4 1 43 260.361 4 ↓
Hi High (pH 8-9.5) 2.02 6.06 -10.79 1 4 0 39 259.353 4 ↓
Lo Low (pH 4.5-6) 2.02 7.75 -93.56 3 4 2 44 261.369 4 ↓

Activity (Go SEA)

Rings

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