| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N-ethyl-6-(methoxymethyl)-2-pyrimidin-4-yl-pyrimidin-4-amine N-ethyl-6-(methoxymethyl)-2-pyri…
| 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) | 0.85 | 4.04 | -9.03 | 1 | 6 | 0 | 73 | 245.286 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 4.57 | -24.53 | 2 | 6 | 1 | 74 | 246.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
