UCSF

ZINC71490655

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 28 No

Popular Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-[2-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]propanamide (2R)-2-(1,3-dioxoisoindolin-2-yl…

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) 2.80 10.08 -40.58 2 7 1 87 377.424 5 ↓
Mid Mid (pH 6-8) 2.80 9.66 -24.49 1 7 0 85 376.416 5 ↓

Activity (Go SEA)

Rings

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

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