| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 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) | 0.36 | -2.64 | -13.35 | 3 | 6 | 0 | 90 | 236.227 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | -1.79 | -55.02 | 2 | 6 | -1 | 93 | 235.219 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
