| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: 4,4,8-trimethyl-5-(2-naphthoyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione 4,4,8-trimethyl-5-(2-naphthoyl)-…
| 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) | 6.90 | 1.67 | -7.86 | 1 | 0 | 0 | 20 | 433.623 | 2 | ↓ |
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)
![2-naphthyl-(1-thioxo-4H-dithiolo[3,4-c]quinolin-5-yl)methanone](http://zinc12.docking.org/img/rings/230406.gif)