| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: N-[2-[2,4-dioxo-5-(3-pyridylmethylene)thiazolidin-3-yl]ethyl]-2-(3-fluorophenyl)-acetamide N-[2-[2,4-dioxo-5-(3-pyridylmeth…
| 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) | 1.36 | 6.6 | -16.98 | 1 | 6 | 0 | 81 | 385.42 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 6.88 | -55.15 | 2 | 6 | 1 | 82 | 386.428 | 6 | ↓ |
![N-[2-[2,4-diketo-5-(3-pyridylmethylene)thiazolidin-3-yl]ethyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/251396.gif)
