| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: [4,4-dimethyl-5-[(2R)-2-methylbutanoyl]-1-thioxo-dithiolo[3,4-c]quinolin-8-yl] [4,4-dimethyl-5-[(2R)-2-methylbu…
| 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) | 7.05 | 15.98 | -14 | 0 | 4 | 0 | 47 | 469.653 | 5 | ↓ |
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)
![Benzoic Acid (1-thioxo-4,5-dihydrodithiolo[3,4-c]quinolin-8-yl) Ester](http://zinc12.docking.org/img/rings/111089.gif)