| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 32 | Yes |
Popular Name: (4-hydroxy-5-isobutoxy-2-pyridyl)methyl-(3-pyridyl)BLAHone (4-hydroxy-5-isobutoxy-2-pyridyl…
| 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) | 3.24 | 11.15 | -25.1 | 1 | 7 | 0 | 90 | 448.548 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 11.6 | -76.81 | 2 | 7 | 1 | 91 | 449.556 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
