| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 3,4-dimethyl-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide 3,4-dimethyl-N-[4-(3-pyridyl)thi…
| 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) | 3.18 | 5.95 | -47.92 | 0 | 5 | -1 | 74 | 344.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 5.56 | -11.74 | 1 | 5 | 0 | 72 | 345.449 | 4 | ↓ |
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)