| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | No |
Popular Name: 2-[4-[(6-aminopurin-9-yl)methyl]triazol-1-yl]ethylphosphonic 2-[4-[(6-aminopurin-9-yl)methyl]…
| 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) | -1.20 | 2.13 | -50.69 | 3 | 11 | -1 | 161 | 323.233 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.20 | 3.25 | -131.46 | 2 | 11 | -2 | 164 | 322.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
