| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: N-[[2-(3-methyl-2-pyridyl)pyrimidin-4-yl]methyl]propan-1-amine N-[[2-(3-methyl-2-pyridyl)pyrimi…
| 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) | 2.06 | 6.6 | -43.64 | 2 | 4 | 1 | 55 | 243.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.24 | -9.55 | 1 | 4 | 0 | 51 | 242.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
