| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 42 | No |
| 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) | 7.87 | 17.9 | -9.22 | 0 | 4 | 0 | 48 | 559.798 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.87 | 18.07 | -20.81 | 1 | 4 | 1 | 49 | 560.806 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
