UCSF

ZINC62038983

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 30 No

Popular Name: 2-[[5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-hydroxy-5-nitro-phenyl)acetamide 2-[[5-(2-furyl)-4-oxo-3H-thieno[…

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) 3.56 5.38 -27.38 3 10 0 154 444.45 6 ↓
Hi High (pH 8-9.5) 4.01 4.96 -93.85 1 10 -2 160 442.434 6 ↓
Mid Mid (pH 6-8) 3.56 6.15 -48.76 2 10 -1 157 443.442 6 ↓

Activity (Go SEA)

Rings

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

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