UCSF

ZINC13683703

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 22 No

Popular Name: 2-[(6-chloro-4H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide 2-[(6-chloro-4H-imidazo[4,5-b]py…

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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) 0.90 1.02 -47.06 1 7 -1 103 359.84 4 ↓
Mid Mid (pH 6-8) 0.90 1.54 -19.1 2 7 0 105 360.848 4 ↓

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

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