| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2012 | 24 | 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) | 2.62 | 6.3 | -51.69 | 4 | 4 | 1 | 61 | 324.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.85 | -9.02 | 3 | 4 | 0 | 57 | 323.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.