| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
| 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) | 5.26 | -0.56 | -19.6 | 1 | 0 | 0 | 38 | 429.588 | 4 | ↓ |
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-(1-thioxo-4H-dithiolo[3,4-c]quinolin-5-yl)acetic Acid Phenyl Ester](http://zinc12.docking.org/img/rings/230410.gif)