| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | 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) | 2.36 | 5.56 | -12.16 | 3 | 5 | 0 | 75 | 297.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.47 | -51.96 | 4 | 5 | 0 | 77 | 298.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
