| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | 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) | 1.69 | 6.15 | -34.09 | 4 | 3 | 1 | 55 | 270.809 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 7.14 | -2.98 | 3 | 3 | 0 | 53 | 269.801 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
