| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1H-pyrazole-3-carboxamide 4-amino-N-(1,3-benzodioxol-5-yl)…
None
| 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) | 0.75 | -0.35 | -12.65 | 4 | 7 | 0 | 102 | 246.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
