UCSF

ZINC67944065

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 22 Yes

Popular Name: 5-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-3-isopentyl-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) 3.80 5.67 -35.7 0 6 -1 79 336.828 6 ↓
Mid Mid (pH 6-8) 3.80 6.19 -7.83 1 6 0 80 337.836 6 ↓

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

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