| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: [1-hydroxy-2-[1-(m-tolylmethyl)pyridin-1-ium-3-yl]-1-phosphono-ethyl]phosphonic [1-hydroxy-2-[1-(m-tolylmethyl)p…
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) | -4.38 | 3.05 | -189.48 | 2 | 8 | -2 | 148 | 385.249 | 6 | ↓ |
| Mid Mid (pH 6-8) | -4.38 | 1.9 | -89.68 | 3 | 8 | -1 | 145 | 386.257 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
