| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 8 | 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) | -0.12 | -3.78 | -8.1 | 0 | 3 | 0 | 24 | 112.132 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazabicyclo[2.2.0]hexane](http://zinc12.docking.org/img/rings/196990.gif)