UCSF

ZINC48941887

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: 2-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-(5-methyl-1,…

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) 1.92 5.5 -16.75 1 6 0 71 325.444 3 ↓
Mid Mid (pH 6-8) 1.99 3.62 -53.7 0 6 -1 77 324.436 3 ↓
Lo Low (pH 4.5-6) 1.92 5.86 -40.13 2 6 1 72 326.452 3 ↓

Activity (Go SEA)

Rings

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

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