| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 17 | No |
Popular Name: 8-chloro-4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione 8-chloro-4,4-dimethyl-5H-dithiol…
| 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) | 4.66 | 8.5 | -12.69 | 1 | 1 | 0 | 12 | 299.873 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrodithiolo[3,4-c]quinoline-1-thione](http://zinc12.docking.org/img/rings/111090.gif)