UCSF

ZINC42128332

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 18 No

Popular Name: 5,5-dimethyl-3-[3-(4H-1,2,4-triazol-3-ylsulfanyl)propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-(4H-1,2,4-tria…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.25 3.69 -11.02 2 7 0 91 269.33 5 ↓
Hi High (pH 8-9.5) 0.25 3.49 -44.88 1 7 -1 89 268.322 5 ↓

Activity (Go SEA)

Rings

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

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