| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | 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) | 1.68 | 6.81 | -40.6 | 1 | 5 | 1 | 37 | 338.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.35 | -10.67 | 0 | 5 | 0 | 36 | 337.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
