| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: 1-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-3-phenyl-guanidine 1-[[(7R)-7-bicyclo[4.2.0]octa-1,…
None
| 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) | 2.83 | 9.85 | -32.95 | 4 | 3 | 1 | 50 | 252.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[4.2.0]octa-1(6),2,4-triene](http://zinc12.docking.org/img/rings/5474.gif)
![1-(7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl)-3-phenyl-guanidine](http://zinc12.docking.org/img/rings/22021.gif)