| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 5-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-3-carboxamide 5-(1,3-benzodioxol-5-yl)-N-(2-di…
| 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) | 1.41 | 4.56 | -45.65 | 2 | 7 | 1 | 70 | 317.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
