| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2014 | 34 | 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) | 5.67 | 12.69 | -16.26 | 1 | 4 | 0 | 64 | 464.646 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 13.49 | -63.98 | 0 | 4 | -1 | 66 | 463.638 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.