| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 4-(3-ethylbenzofuran-2-yl)-6-methyl-pyrimidin-2-amine 4-(3-ethylbenzofuran-2-yl)-6-met…
| 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) | 3.22 | 8.56 | -8.13 | 2 | 4 | 0 | 65 | 253.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
