| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 6-hydroxy-N-(1-methylpyrazol-4-yl)-1,3-benzodioxole-5-carboxamide 6-hydroxy-N-(1-methylpyrazol-4-y…
| 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 | 1.35 | -14.88 | 2 | 7 | 0 | 86 | 261.237 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.35 | -56.02 | 1 | 7 | -1 | 88 | 260.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
