| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 27 | 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) | 7.92 | 18.32 | -53.77 | 1 | 1 | 1 | 4 | 582.287 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.92 | 16.19 | -3.86 | 0 | 1 | 0 | 3 | 581.279 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
