| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 15 | 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) | 2.23 | 7.56 | -41.17 | 1 | 2 | 1 | 22 | 224.711 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.51 | -4.96 | 0 | 2 | 0 | 20 | 223.703 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
