| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | No |
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) | 3.22 | 5.03 | -18.41 | 4 | 8 | 0 | 146 | 458.518 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.79 | -59.26 | 3 | 8 | -1 | 149 | 457.51 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
