| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | 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) | 0.42 | 3.88 | -16.38 | 2 | 9 | 0 | 137 | 269.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.56 | -40.29 | 1 | 9 | -1 | 136 | 268.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
