| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: N-methyl-1-(6-methyl-2-pyrimidin-2-yl-pyrimidin-4-yl)methanamine N-methyl-1-(6-methyl-2-pyrimidin…
| 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) | 0.54 | 3.51 | -48.46 | 2 | 5 | 1 | 68 | 216.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 2.07 | -14.57 | 1 | 5 | 0 | 64 | 215.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
