| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | No |
Popular Name: 2-(2,3-dioxoindolin-1-yl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide 2-(2,3-dioxoindolin-1-yl)-N-[5-[…
| 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) | 0.49 | 4.93 | -29.87 | 1 | 8 | 0 | 103 | 358.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,3-diketoindolin-1-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/56658.gif)