| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: [[[3-(6-hydroxy-3-pyridyl)phenyl]amino]-phosphono-methyl]phosphonic [[[3-(6-hydroxy-3-pyridyl)phenyl…
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) | -0.39 | 1.06 | -258.33 | 3 | 9 | -3 | 176 | 357.175 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 0.65 | -401.66 | 2 | 9 | -4 | 171 | 356.167 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -0.46 | -239.13 | 3 | 9 | -3 | 168 | 357.175 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -1.56 | -114.71 | 4 | 9 | -2 | 166 | 358.183 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
