| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 25 | No |
Popular Name: 2-oxo-N-[4-(2-thienylmethylcarbamoyl)phenyl]-3H-pyridine-5-carboxamide 2-oxo-N-[4-(2-thienylmethylcarba…
| 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) | 1.38 | 3.91 | -19.14 | 2 | 6 | 0 | 88 | 353.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.27 | -42.15 | 1 | 6 | -1 | 94 | 352.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(2-thenylcarbamoyl)phenyl]-3H-pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/349135.gif)