UCSF

ZINC71527360

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 17 No

Popular Name: 3-(2-oxooxazolo[4,5-b]pyridin-3-yl)pentane-2,4-dione 3-(2-oxooxazolo[4,5-b]pyridin-3-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.58 6.58 -26.18 0 6 0 82 234.211 3 ↓
Hi High (pH 8-9.5) 0.18 5.24 -48.42 0 6 -1 88 233.203 2 ↓

Activity (Go SEA)

Rings

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

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