UCSF

ZINC38592144

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 19 No

Popular Name: 5-(2,4-dimethylphenyl)-2-thioxo-6H-thieno[2,3-d]pyrimidin-4-one 5-(2,4-dimethylphenyl)-2-thioxo-…

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) 3.12 5.39 -58.78 0 3 -1 49 287.389 1 ↓
Mid Mid (pH 6-8) 2.67 7.29 -18.07 1 3 0 46 288.397 1 ↓

Activity (Go SEA)

Rings

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

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