| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 4-amino-N-[[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl]-1H-pyrazole-3-carboxamide 4-amino-N-[[(8R)-8-bicyclo[4.2.0…
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) | 0.75 | 2.42 | -9.97 | 4 | 5 | 0 | 84 | 242.282 | 3 | ↓ |
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)
![N-(7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl)-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/278302.gif)