| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | 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) | 0.52 | 2.43 | -41.63 | 2 | 4 | 1 | 46 | 213.301 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 1.17 | -8.72 | 1 | 4 | 0 | 42 | 212.293 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.