| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | No |
Popular Name: [1-hydroxy-2-[3-(6-hydroxy-3-pyridyl)phenyl]-1-phosphono-ethyl]phosphonic [1-hydroxy-2-[3-(6-hydroxy-3-pyr…
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) | -0.63 | -1.06 | -232.85 | 3 | 9 | -3 | 177 | 372.186 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 0.04 | -393.98 | 2 | 9 | -4 | 179 | 371.178 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | -3.64 | -119.78 | 4 | 9 | -2 | 174 | 373.194 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
