| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | 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) | 1.61 | 3.96 | -65.66 | 3 | 6 | 0 | 89 | 342.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.6 | -48.08 | 2 | 6 | -1 | 84 | 341.185 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
