| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 29 | Yes |
Popular Name: (3R)-3-hydroxy-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-phenyl-indolin-2-one (3R)-3-hydroxy-1-[[5-methyl-2-(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) | 3.39 | 7.27 | -11.7 | 1 | 5 | 0 | 67 | 402.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-1-[[2-(2-thienyl)oxazol-4-yl]methyl]oxindole](http://zinc12.docking.org/img/rings/378084.gif)