| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 2-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine 2-[4-(4,6-dimethoxy-1,3,5-triazi…
| 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) | 0.52 | -2.03 | -50.77 | 3 | 8 | 1 | 91 | 269.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 0.18 | -126.7 | 4 | 8 | 2 | 92 | 270.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
