UCSF

ZINC41477767

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 18 Yes

Popular Name: 9-imidazol-1-yl-2,3-dihydro-1H-cyclopenta[b]quinoline 9-imidazol-1-yl-2,3-dihydro-1H-c…

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) 2.80 9.48 -7.82 0 3 0 31 235.29 1 ↓
Lo Low (pH 4.5-6) 2.80 9.7 -35.91 1 3 1 32 236.298 1 ↓

Activity (Go SEA)

Rings

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

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