| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 34 | No |
| 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) | 2.84 | 5.78 | -72.36 | 2 | 9 | -1 | 131 | 489.618 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 3.88 | -59.84 | 2 | 9 | -1 | 130 | 489.618 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.