| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | No |
Popular Name: (2S)-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide (2S)-N-[4-(3-nitrophenyl)thiazol…
| 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) | 2.05 | 9.73 | -28.46 | 1 | 8 | 0 | 113 | 402.457 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 7.97 | -69.88 | 0 | 8 | -1 | 120 | 401.449 | 6 | ↓ |
![2-[(1-keto-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/2584.gif)
