| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 37 | No |
Popular Name: 2-oxo-1-(p-tolylmethyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide 2-oxo-1-(p-tolylmethyl)-N-[4-(th…
| 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) | 3.76 | 9.95 | -56.68 | 1 | 9 | -1 | 125 | 530.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.51 | -22.69 | 2 | 9 | 0 | 126 | 531.619 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-2-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/199268.gif)