| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(1-methyl-2-oxo-indolin-5-yl)…
| 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) | -0.12 | -1.08 | -19.76 | 2 | 9 | 0 | 108 | 396.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 1.19 | -57.04 | 3 | 9 | 1 | 109 | 397.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-ketoindolin-5-yl)sulfonylamino]-N-(2-morpholinoethyl)acetamide](http://zinc12.docking.org/img/rings/50512.gif)