UCSF

ZINC19995771

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 28 Yes

Popular Name: 5-methyl-4-oxo-3-[2-oxo-2-[[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]amino]ethyl]thieno[5 5-methyl-4-oxo-3-[2-oxo-2-[[5-[(…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.60 6.55 -79.51 1 10 -1 139 420.452 5 ↓

Activity (Go SEA)

Rings

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

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