| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 21 | No |
Popular Name: (5Z)-5-[2-(1-ethyl-2-quinolylidene)ethylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[2-(1-ethyl-2-quinolylide…
| 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) | 3.13 | 6.55 | -76.35 | 0 | 3 | -1 | 41 | 313.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(1H-quinolin-2-ylidene)ethylidene]-3-thiazoline-2-thione](http://zinc12.docking.org/img/rings/159503.gif)