| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 12 | Yes |
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) | 2.58 | 4.92 | -39.63 | 3 | 1 | 1 | 28 | 162.256 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.6 | -2.02 | 2 | 1 | 0 | 26 | 161.248 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
