UCSF

ZINC53312503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 40 No

Popular Name: 4-[[4-[(Z)-[3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy- 4-[[4-[(Z)-[3-[2-(1,3-dioxoisoin…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 3.92 12.54 -64.48 0 10 -1 137 557.56 9 ↓

Activity (Go SEA)

Rings

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

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