| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 2-oxo-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide 2-oxo-N-[[3-(2-thienyl)-1,2,4-ox…
| 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) | 1.44 | 0.45 | -18.21 | 2 | 8 | 0 | 114 | 376.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide](http://zinc12.docking.org/img/rings/64863.gif)