| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 30 | Yes |
Popular Name: 6-(benzylamino)-9-[[3-(trifluoromethyl)phenyl]methyl]-7,8-dihydropurine-2-carbonitrile 6-(benzylamino)-9-[[3-(trifluoro…
| 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) | 3.60 | 11.02 | -9.27 | 2 | 6 | 0 | 77 | 410.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
