| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | 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) | 0.44 | 1.08 | -51.72 | 3 | 4 | 1 | 63 | 183.231 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 0.67 | -6.17 | 2 | 4 | 0 | 61 | 182.223 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
