| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | 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) | 5.92 | 14.72 | -40 | 1 | 5 | 1 | 47 | 447.024 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 12.25 | -6.67 | 0 | 5 | 0 | 46 | 446.016 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
