| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 30 | 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) | 5.73 | 11.74 | -16.81 | 1 | 5 | 0 | 79 | 434.282 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Sirtuin | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.