| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | 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) | 2.57 | 6.32 | -106.71 | 4 | 2 | 2 | 32 | 236.403 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.93 | -32.19 | 3 | 2 | 1 | 30 | 235.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
