| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 13 | 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) | 1.36 | 3.47 | -34.03 | 4 | 4 | 1 | 69 | 181.263 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.54 | -5.89 | 3 | 4 | 0 | 68 | 180.255 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
