| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 26 | No |
Popular Name: [1-hydroxy-1-phosphono-3-[(1R,2S)-2-(2-pyridylmethylamino)cyclohexyl]propyl]phosphonic [1-hydroxy-1-phosphono-3-[(1R,2S…
| 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) | -0.48 | 0.44 | -210.91 | 4 | 9 | -2 | 173 | 406.312 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 1.54 | -346.47 | 3 | 9 | -3 | 176 | 405.304 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -0.68 | -96.8 | 5 | 9 | -1 | 170 | 407.32 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
