| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 4,6-dimethoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[2-(4-methylpipe…
| 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) | 1.39 | -0.41 | -39.6 | 2 | 8 | 1 | 77 | 283.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | -2.78 | -7.56 | 1 | 8 | 0 | 76 | 282.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
