UCSF

ZINC49305507

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: (3R,5R)-3-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-(1-amino-4-phenyl-imid…

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) 0.91 7.98 -15.8 2 5 0 70 289.36 3 ↓
Lo Low (pH 4.5-6) 0.91 8.37 -29.96 3 5 1 71 290.368 3 ↓

Activity (Go SEA)

Rings

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

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