| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2012 | 19 | No |
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) | 5.05 | 7.92 | -7.86 | 1 | 2 | 0 | 33 | 260.377 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Cell division protein kinase 7(P50613)&Apoptosis regulator Bcl-2(P10415)&Caspase-3(P42574)&Cytochrome P450 2C9(P11712)&Cytochrome P450 1A2(P05177)&Interleukin-6(P05231)&Apoptosis regulator BAX(Q07812) | Herbal Ingredients Targets |
No pre-computed analogs available. Try a structural similarity search.