| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 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) | 5.32 | 11.15 | -11.1 | 0 | 3 | 0 | 27 | 314.816 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 11.82 | -28.91 | 1 | 3 | 1 | 28 | 315.824 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
