| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 24 | No |
Popular Name: (1S,4R,5S,6R)-6-[(p-tolylsulfonylamino)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[(p-tolylsulfony…
| 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) | 1.78 | 4.76 | -65.16 | 2 | 7 | -1 | 115 | 349.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.95 | -136.83 | 1 | 7 | -2 | 117 | 348.38 | 5 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N'-besylbicyclo[2.2.1]hept-2-ene-5-carbohydrazide](http://zinc12.docking.org/img/rings/561950.gif)
