| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: 1-[(2,5-dimethylphenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(2,5-dimethylphenoxy)methyl]-…
| 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) | 3.82 | 5.72 | -9.85 | 1 | 10 | 0 | 108 | 448.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
