UCSF

ZINC69876697

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 Yes

Popular Name: 5-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-3-(2-thienyl)-1,2,4-oxadiazole 5-[(6-chloro-3H-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) 3.76 5.02 -38.5 0 6 -1 79 348.82 4 ↓
Mid Mid (pH 6-8) 3.76 5.54 -9.95 1 6 0 80 349.828 4 ↓

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

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