| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 5-(3-furyl)-3-(phthalazin-1-ylsulfanylmethyl)-1,2,4-oxadiazole 5-(3-furyl)-3-(phthalazin-1-ylsu…
| 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) | 2.36 | 5.14 | -13.95 | 0 | 6 | 0 | 78 | 310.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(3-furyl)-3-[(phthalazin-1-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/371551.gif)