| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2005 | 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) | 2.44 | -5.13 | -14.27 | 2 | 5 | 0 | 75 | 322.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | -4.7 | -54.1 | 1 | 5 | -1 | 77 | 321.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.