| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 27 | Yes |
Popular Name: 5-bromo-1-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]indoline-2,3-dione 5-bromo-1-[[5-[(4-chlorophenoxy)…
| 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) | 2.67 | 4.65 | -13.85 | 0 | 7 | 0 | 87 | 448.66 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]isatin](http://zinc12.docking.org/img/rings/13504.gif)