| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | 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) | 0.48 | 0.22 | -29.61 | 4 | 8 | 0 | 130 | 322.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 1.25 | -62.45 | 3 | 8 | -1 | 133 | 321.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
