| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 6-ethyl-N,5-dimethyl-2-pyrimidin-4-yl-pyrimidin-4-amine 6-ethyl-N,5-dimethyl-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) | 1.45 | 5.64 | -10.95 | 1 | 5 | 0 | 64 | 229.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.09 | -24.67 | 2 | 5 | 1 | 65 | 230.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
