| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 29 | Yes |
Popular Name: 6-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-indoline-5-sulfonamide 6-chloro-N-[2-(morpholine-4-carb…
| 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) | 1.22 | 3.11 | -50.39 | 1 | 8 | -1 | 107 | 434.881 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 2.63 | -19.5 | 2 | 8 | 0 | 105 | 435.889 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(morpholine-4-carbonyl)phenyl]indoline-5-sulfonamide](http://zinc12.docking.org/img/rings/429204.gif)