| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 3-[2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]ethyl]oxazolidin-2-one 3-[2-[4-(1-methyl-2-oxo-indolin-…
| 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) | 1.58 | 7.31 | -21.22 | 0 | 6 | 0 | 63 | 343.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[4-(2-ketoindolin-5-yl)thiazol-2-yl]ethyl]oxazolidin-2-one](http://zinc12.docking.org/img/rings/389034.gif)