| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | Yes |
Popular Name: N-(2-ethoxyphenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine N-(2-ethoxyphenyl)-4,4-dimethyl-…
| 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) | 6.46 | 9.57 | -10.74 | 1 | 3 | 0 | 34 | 368.527 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrodithiolo[3,4-c]quinolin-1-ylideneamine](http://zinc12.docking.org/img/rings/195272.gif)
![4,5-dihydrodithiolo[3,4-c]quinolin-1-ylidene(phenyl)amine](http://zinc12.docking.org/img/rings/195271.gif)