| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2013 | 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) | 1.36 | 0.4 | -9.48 | 6 | 7 | 0 | 138 | 480.642 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Bcl-2 homologous antagonist/killer(Q16611) | Herbal Ingredients Targets |
No pre-computed analogs available. Try a structural similarity search.