| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-2,6-dimethoxy-pyrimidine-4-carboxamide N-(2,1,3-benzoxadiazol-5-ylmethy…
| 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) | 1.56 | -1.63 | -13.02 | 1 | 9 | 0 | 112 | 315.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
