UCSF

ZINC49320311

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 No

Popular Name: 1-[1-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(5-methyl-2-thioxo-1,3,4-t…

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) -0.30 5.48 -40.35 2 6 1 55 314.46 3 ↓
Hi High (pH 8-9.5) -0.30 3.13 -17.5 1 6 0 53 313.452 3 ↓

Activity (Go SEA)

Rings

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

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