| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | 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) | 2.44 | 8.22 | -15.88 | 1 | 5 | 0 | 78 | 287.735 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.74 | -42.37 | 0 | 5 | -1 | 77 | 286.727 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
