UCSF

ZINC69951641

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 21 Yes

Popular Name: N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine N-[(2-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) 2.14 5.41 -47.75 2 5 1 46 309.821 5 ↓
Mid Mid (pH 6-8) 2.14 4.05 -10.22 1 5 0 42 308.813 5 ↓
Lo Low (pH 4.5-6) 2.14 6.33 -43.42 2 5 1 43 309.821 5 ↓

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

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