| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | 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) | 1.37 | 5.02 | -16.78 | 3 | 6 | 0 | 93 | 258.31 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.54 | -45.22 | 2 | 6 | -1 | 92 | 257.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
