| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[3-(2-aminoethoxy)phenyl]-4,6-…
| 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) | 2.02 | -0.07 | -49.17 | 4 | 8 | 1 | 106 | 292.319 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | -0.45 | -8.14 | 3 | 8 | 0 | 104 | 291.311 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
