| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 26 | 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) | 0.33 | -0.59 | -11.5 | 4 | 6 | 0 | 107 | 364.438 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Others | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.