| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 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) | 5.07 | 0.09 | -57.72 | 1 | 4 | -1 | 65 | 291.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 0.14 | -44.62 | 2 | 4 | 0 | 66 | 292.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
