| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 34 | 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) | 4.60 | 13.62 | -52.45 | 2 | 6 | 1 | 64 | 453.566 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | Selective inhibitor of protein kinase C | Apollo Scientific Bioactives |
No pre-computed analogs available. Try a structural similarity search.