| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | 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) | 0.83 | -0.29 | -13.96 | 3 | 5 | 0 | 84 | 274.367 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0.16 | -42.68 | 2 | 5 | -1 | 86 | 273.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
