| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: N-[2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]ethyl]naphthalene-1-carboxamide N-[2-[(5Z)-2,4-dioxo-5-(2-thieny…
| 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) | 3.43 | 9.17 | -16.4 | 1 | 5 | 0 | 68 | 408.504 | 5 | ↓ |
![N-[2-[2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]ethyl]-1-naphthamide](http://zinc12.docking.org/img/rings/235875.gif)
