| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,5R,6S)-N-(2-morpholinophenyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-(2-morpholinophenyl…
| 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) | 3.87 | 7.96 | -2.49 | 1 | 3 | 0 | 24 | 270.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 8.05 | -29.7 | 2 | 3 | 1 | 26 | 271.384 | 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)
![6-bicyclo[3.2.0]hept-3-enyl-(2-morpholinophenyl)amine](http://zinc12.docking.org/img/rings/559161.gif)