| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 22 | 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) | 2.87 | 9.81 | -41.79 | 1 | 5 | 1 | 57 | 304.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.46 | -7.89 | 0 | 5 | 0 | 56 | 303.358 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Caspase-3(P42574)&Caspase-9(P55211)&ETS domain-containing protein Elk-1(P19419)&Uroplakin-3b(Q9BT76)&C-C chemokine receptor type 5(P51681)&C-X-C chemokine receptor type 4(P61073)&Cytochrome P450 2C8(P10632)&Cytochrome P450 2C9(P11712)&Gap junction delta-2 | Herbal Ingredients Targets |
