| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | No |
Popular Name: 2-[4-[(2,4-dioxopyrimidin-1-yl)methyl]triazol-1-yl]ethylphosphonic 2-[4-[(2,4-dioxopyrimidin-1-yl)m…
| 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) | -2.44 | -0.91 | -45.34 | 2 | 10 | -1 | 146 | 300.191 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.44 | 0.21 | -125.98 | 1 | 10 | -2 | 149 | 299.183 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
