UCSF

ZINC63727328

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 22 No

Popular Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methoxy-benzamide 2-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 2.67 9.04 -21.93 1 5 0 56 313.382 5 ↓
Mid Mid (pH 6-8) 2.67 9.48 -34.93 2 5 1 57 314.39 5 ↓

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

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