UCSF

ZINC69569503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 20 Yes

Popular Name: 3-tert-butyl-5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-1,2,4-oxadiazole 3-tert-butyl-5-(imidazo[1,2-a]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) 2.88 5.06 -10.82 0 6 0 65 272.308 4 ↓
Mid Mid (pH 6-8) 2.88 5.51 -31.17 1 6 1 67 273.316 4 ↓

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

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