| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | 0.52 | 0.47 | -43.07 | 4 | 3 | 1 | 57 | 182.243 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | -0.02 | -5.65 | 3 | 3 | 0 | 55 | 181.235 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.