| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[(4,6-dimethoxypyrimidin-5-yl)methylamino]azepan-2-one (3R)-3-[(4,6-dimethoxypyrimidin-…
| 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) | 0.08 | 0.07 | -36.51 | 3 | 7 | 1 | 90 | 281.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -0.19 | -8.4 | 2 | 7 | 0 | 85 | 280.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
