| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 4-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl]butan-1-amine 4-[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) | 1.06 | 1.73 | -107.35 | 4 | 8 | 2 | 92 | 298.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | -0.48 | -48.64 | 3 | 8 | 1 | 91 | 297.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
