| 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-phenoxy-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) | 1.10 | 6.42 | -18.74 | 1 | 7 | 0 | 90 | 383.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.7 | -56.74 | 2 | 7 | 1 | 92 | 384.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[2,4-diketo-5-(3-pyridylmethylene)thiazolidin-3-yl]ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/251413.gif)