| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | 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) | 4.05 | 6 | -15.66 | 2 | 7 | 0 | 101 | 425.51 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 6.06 | -41.36 | 1 | 7 | -1 | 103 | 424.502 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
