| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 32 | 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) | 5.23 | 11.35 | -56.6 | 2 | 6 | -1 | 106 | 422.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 11.21 | -85.84 | 3 | 6 | 0 | 107 | 423.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.