| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 6-[[(1S,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-4H-1,4-benzoxazin-3-one 6-[[(1S,5R,6R)-6-bicyclo[3.2.0]h…
| 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) | 3.00 | 4.47 | -6.54 | 2 | 4 | 0 | 50 | 256.305 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 4.92 | -43.95 | 3 | 4 | 1 | 55 | 257.313 | 2 | ↓ |
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)
![6-(6-bicyclo[3.2.0]hept-3-enylamino)-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/549212.gif)