| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | 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) | 0.92 | 5.73 | -45.65 | 5 | 5 | 1 | 75 | 249.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.49 | -6.22 | 4 | 5 | 0 | 74 | 248.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
