| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-3,6-dimethyl-pyrazin-2-amine N-[3-(2-aminoethoxy)phenyl]-3,6-…
| 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) | 1.63 | 3.85 | -48.22 | 4 | 5 | 1 | 75 | 259.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.41 | -8.56 | 3 | 5 | 0 | 73 | 258.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
