| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: N-[[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl]-1,3,4-thiadiazol-2-amine N-[[(8R)-8-bicyclo[4.2.0]octa-1(…
| 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) | 2.10 | 6.07 | -8.78 | 1 | 3 | 0 | 38 | 217.297 | 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)
![7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl(1,3,4-thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/506608.gif)