| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 15 | Yes |
None
None
| 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) | 1.98 | 3.87 | -14.26 | 1 | 3 | 0 | 46 | 218.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 1.79 | -51.93 | 0 | 3 | -1 | 49 | 217.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
