| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 2-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-pyrazol-4-yl]acetic 2-[1-(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) | 0.32 | 3.51 | -51.11 | 0 | 9 | -1 | 115 | 292.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
