| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | 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) | -1.14 | -5.71 | -27.65 | 5 | 6 | 1 | 96 | 249.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.14 | -6.68 | -11.61 | 4 | 6 | 0 | 94 | 248.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.