| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]phenyl]pyrrolidin-2-one 1-[4-[[(1R,5R,6S)-6-bicyclo[3.2.…
| 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) | 3.34 | 8.12 | -9.85 | 1 | 3 | 0 | 32 | 268.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.69 | -42.69 | 2 | 3 | 1 | 37 | 269.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![1-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/554323.gif)