| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | No |
Popular Name: 2-[(3-isopentyl-1,2,4-oxadiazol-5-yl)methyl]isoindoline-1,3-dione 2-[(3-isopentyl-1,2,4-oxadiazol-…
| 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) | 3.05 | 5.91 | -12.3 | 0 | 6 | 0 | 78 | 299.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
