| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]-N-methyl-methanamine 1-[2-(azepan-1-yl)-6-methyl-pyri…
| 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) | 2.62 | 8.52 | -40.57 | 2 | 4 | 1 | 46 | 235.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.08 | -6.22 | 1 | 4 | 0 | 41 | 234.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
