| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: N-[[4,6-dimethyl-2-(3-pyridyl)pyrimidin-5-yl]methyl]-2-methoxy-ethanamine N-[[4,6-dimethyl-2-(3-pyridyl)py…
| 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) | 1.19 | 3.42 | -9.57 | 1 | 5 | 0 | 60 | 272.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.84 | -49.06 | 2 | 5 | 1 | 65 | 273.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
