| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: 1-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]hexan-1-one 1-[4-(2,5,6-trimethylpyrimidin-4…
| 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) | 3.07 | -0.04 | -11.47 | 0 | 5 | 0 | 49 | 318.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
