| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: N-[[5-(2-furyl)isoxazol-3-yl]methyl]-2-[(3S)-5-methyl-2-oxo-indolin-3-yl]acetamide N-[[5-(2-furyl)isoxazol-3-yl]met…
| 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) | 1.88 | 6.44 | -15.58 | 2 | 7 | 0 | 97 | 351.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(2-furyl)isoxazol-3-yl]methyl]-2-(2-ketoindolin-3-yl)acetamide](http://zinc12.docking.org/img/rings/526939.gif)