UCSF

ZINC15936832

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 38 No

Popular Name: 3-[[2-[(E)-[2,5-dioxo-1-[2-oxo-2-(p-tolylamino)ethyl]imidazolidin-4-ylidene]methyl]-6-methoxy-phenox 3-[[2-[(E)-[2,5-dioxo-1-[2-oxo-2…

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) 3.36 11.37 -63.05 2 10 -1 143 514.514 9 ↓

Activity (Go SEA)

Rings

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

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