| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-4-methoxy-pyrimidin-2-amine N-[3-(2-aminoethoxy)phenyl]-4-me…
| 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) | 1.34 | 3.11 | -47.49 | 4 | 6 | 1 | 84 | 261.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.73 | -7.19 | 3 | 6 | 0 | 82 | 260.297 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 4.04 | -86.17 | 5 | 6 | 2 | 85 | 262.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
