| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 21 | Yes |
None
| 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) | 6.41 | 8.97 | -2.98 | 1 | 1 | 0 | 20 | 286.459 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Caspase-9(P55211)&Matrix metalloproteinase-9(P14780) | Herbal Ingredients Targets |
No pre-computed analogs available. Try a structural similarity search.