UCSF

ZINC69570230

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 20 Yes

Popular Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine N-[(6-chloroimidazo[1,2-a]pyridi…

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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) 1.59 4.81 -41.67 2 5 1 46 295.794 4 ↓
Hi High (pH 8-9.5) 1.59 3.44 -7.61 1 5 0 42 294.786 4 ↓
Lo Low (pH 4.5-6) 1.59 6.31 -75.74 3 5 2 44 296.802 4 ↓

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

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