| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide 4-methoxy-N-[4-(3-pyridyl)thiazo…
| 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) | 2.42 | 4.02 | -45.24 | 0 | 6 | -1 | 83 | 346.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.64 | -12.03 | 1 | 6 | 0 | 81 | 347.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide](http://zinc12.docking.org/img/rings/284274.gif)