UCSF

ZINC10969846

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2007 30 No

Popular Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetami 2-[5-(dimethylsulfamoyl)-2-oxo-1…

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) -0.40 -6.51 -27.14 2 11 0 138 439.494 5 ↓

Activity (Go SEA)

Rings

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

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