| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 34 | No |
| 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) | -0.63 | 4.04 | -68.92 | 4 | 12 | -1 | 181 | 503.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 7.14 | -132.11 | 3 | 12 | -2 | 184 | 502.534 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 5.04 | -124.47 | 3 | 12 | -2 | 184 | 502.534 | 7 | ↓ |
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![2-imino-N-[8-keto-3-[(2-ketopyrrolidin-3-ylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiazol-4-yl-acetamide](http://zinc12.docking.org/img/rings/590096.gif)
