| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | No |
Popular Name: N-(2-ethoxyphenyl)-6-(4-methylphenoxy)-5-nitro-pyrimidin-4-amine N-(2-ethoxyphenyl)-6-(4-methylph…
| 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) | 4.94 | 10.75 | -10.69 | 1 | 8 | 0 | 102 | 366.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
