| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 32 | Yes |
Popular Name: (4-hydroxy-5-propoxy-2-pyridyl)methyl-(p-tolyl)BLAHone (4-hydroxy-5-propoxy-2-pyridyl)m…
| 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) | 4.52 | 12.95 | -24.52 | 1 | 6 | 0 | 77 | 447.56 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
