| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-(4,6-dimethyl-2-pyrimidin-2-yl-pyrimidin-5-yl)-N-methyl-methanamine 1-(4,6-dimethyl-2-pyrimidin-2-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) | 0.45 | 3.91 | -54.22 | 2 | 5 | 1 | 68 | 230.295 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 2.47 | -13.5 | 1 | 5 | 0 | 64 | 229.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
