| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 29 | Yes |
Popular Name: 5-[2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3-methyl-indolin-2-one 5-[2-[(5-benzo[1,3]dioxol-5-yl-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) | 3.04 | 2.99 | -15 | 1 | 8 | 0 | 104 | 409.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetyl]oxindole](http://zinc12.docking.org/img/rings/5328.gif)