| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 21 | 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) | 1.39 | -0.02 | -52.92 | 3 | 7 | -1 | 129 | 325.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 0.07 | -123.05 | 2 | 7 | -2 | 131 | 324.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.