| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | 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) | 3.69 | 7.5 | -33.52 | 2 | 3 | 1 | 34 | 298.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 5.47 | -2.38 | 1 | 3 | 0 | 33 | 297.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
