| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
None
| 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) | 4.35 | 6.6 | -7.55 | 1 | 2 | 0 | 33 | 273.382 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.38 | -41.71 | 0 | 2 | -1 | 36 | 272.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
