| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 12 | 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) | 1.07 | 4.92 | -10.49 | 0 | 4 | 0 | 44 | 180.236 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 5.39 | -33.31 | 1 | 4 | 1 | 45 | 181.244 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
