| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | No |
Popular Name: [1-fluoro-2-[5-(1H-indazol-4-yl)-3-pyridyl]-1-phosphono-ethyl]phosphonic [1-fluoro-2-[5-(1H-indazol-4-yl)…
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) | 0.28 | 1.76 | -235.2 | 2 | 9 | -3 | 165 | 398.203 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.88 | -397.93 | 1 | 9 | -4 | 168 | 397.195 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 0.89 | -116.18 | 3 | 9 | -2 | 162 | 399.211 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
