UCSF

ZINC41477846

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 18 No

Popular Name: 9-imidazol-1-yl-1,3-dihydrothieno[3,4-b]quinoline 9-imidazol-1-yl-1,3-dihydrothien…

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) 2.64 9.07 -7.07 0 3 0 31 253.33 1 ↓
Mid Mid (pH 6-8) 2.64 9.33 -37.96 1 3 1 32 254.338 1 ↓

Activity (Go SEA)

Rings

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

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