| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | 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) | 3.56 | 7.27 | -35.21 | 3 | 5 | 1 | 63 | 410.922 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.7 | -12.87 | 2 | 5 | 0 | 61 | 409.914 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.