| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 17 | 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) | 1.03 | 1.27 | -13.65 | 3 | 6 | 0 | 87 | 233.227 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | -1.37 | -58.14 | 2 | 6 | -1 | 90 | 232.219 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
