| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: (5Z)-3-allyl-5-[(1-naphthylamino)methylene]thiazolidine-2,4-dione (5Z)-3-allyl-5-[(1-naphthylamino…
| 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) | 3.23 | 8.48 | -8.33 | 1 | 4 | 0 | 51 | 310.378 | 4 | ↓ |
![5-[(1-naphthylamino)methylene]thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/101816.gif)
