UCSF

ZINC37920362

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 20 No

Popular Name: 2-[(4R)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4H-1,2,4-triazol-3-ylmethyl)acetamide 2-[(4R)-4-ethyl-4-methyl-2,5-dio…

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) -0.95 1.04 -17.98 3 9 0 120 280.288 5 ↓

Activity (Go SEA)

Rings

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

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