| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 31 | No |
| 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) | 1.84 | 8.46 | -14.55 | 0 | 8 | 0 | 109 | 428.437 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | Specific inhibitor of phosphatidylinositol 3-kinase (PI3-K) | Apollo Scientific Bioactives |
No pre-computed analogs available. Try a structural similarity search.