| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | 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) | 4.10 | 11.3 | -58.98 | 0 | 9 | -1 | 118 | 475.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[7-(2-furfurylidene)-3-(2-furyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/143732.gif)