| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 1-methyl-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-oxo-indoline-5-sulfonamide 1-methyl-N-[4-(3-methyl-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) | 1.86 | 4.04 | -16.81 | 1 | 8 | 0 | 105 | 384.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.08 | -41.39 | 0 | 8 | -1 | 107 | 383.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(1,2,4-oxadiazol-5-yl)phenyl]indoline-5-sulfonamide](http://zinc12.docking.org/img/rings/142153.gif)