| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (7R)-7-phenyl-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-5-one (7R)-7-phenyl-1-[4-(trifluoromet…
| 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) | 2.93 | 8.07 | -8.89 | 1 | 5 | 0 | 58 | 336.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
