| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: 2-fluoro-8-[(2-iodo-4,5-dimethoxy-phenyl)methyl]-9-pent-4-ynyl-purin-6-amine 2-fluoro-8-[(2-iodo-4,5-dimethox…
| 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) | 4.21 | 9.13 | -13.99 | 2 | 7 | 0 | 88 | 495.296 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
