| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: N-[[2-(4-pyridyl)pyrimidin-4-yl]methyl]propan-1-amine N-[[2-(4-pyridyl)pyrimidin-4-yl]…
| 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) | 1.51 | 5.46 | -46.86 | 2 | 4 | 1 | 55 | 229.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.11 | -6.53 | 1 | 4 | 0 | 51 | 228.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
