| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | Yes |
Popular Name: (4-hydroxy-5-propoxy-2-pyridyl)methyl-phenyl-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) | 4.07 | 12.27 | -25.11 | 1 | 6 | 0 | 77 | 433.533 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
