| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methyl-amino]-1-piperazin-1-yl-ethanone 2-[(4,6-dimethoxy-1,3,5-triazin-…
| 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) | 0.47 | 0.58 | -57.04 | 2 | 9 | 1 | 97 | 297.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | -0.71 | -14.97 | 1 | 9 | 0 | 93 | 296.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
