| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: 5,6-dichloro-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]isoindoline-1,3-dione 5,6-dichloro-2-[(5-ethyl-1,2,4-o…
| 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) | 3.03 | 4.86 | -9.52 | 0 | 6 | 0 | 78 | 326.139 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
