| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 22 | Yes |
Popular Name: N'-[4-(trifluoromethoxy)phenyl]-9H-purine-2,6-diamine N'-[4-(trifluoromethoxy)phenyl]-…
| 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) | 3.52 | -2.14 | -10.23 | 4 | 7 | 0 | 101 | 310.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
