| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
| 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) | 2.83 | 11.96 | -44.68 | 1 | 6 | 1 | 57 | 346.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 9.91 | -11.61 | 0 | 6 | 0 | 55 | 345.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
