| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]-N-(pyrimidin-4-ylmethyl)methanamine 1-[(8R)-8-bicyclo[4.2.0]octa-1(6…
| 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) | 1.40 | 6.18 | -6.62 | 1 | 3 | 0 | 38 | 225.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 7.55 | -48.93 | 2 | 3 | 1 | 42 | 226.303 | 4 | ↓ |
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)
![7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl(4-pyrimidylmethyl)amine](http://zinc12.docking.org/img/rings/154597.gif)