| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(2-oxoindolin-5-yl)sulfonylamino]propanamide (2S)-N-(5-methylisoxazol-3-yl)-2…
| 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 | 0.76 | -18.56 | 3 | 9 | 0 | 130 | 364.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-isoxazol-3-yl-2-[(2-ketoindolin-5-yl)sulfonylamino]acetamide](http://zinc12.docking.org/img/rings/47062.gif)