| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | No |
Popular Name: 1-[(3R)-3-(1,3-benzodioxol-5-yl)-5-(2-furyl)-3,4-dihydropyrazol-2-yl]ethanone 1-[(3R)-3-(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) | 2.07 | 6.02 | -10.81 | 0 | 6 | 0 | 64 | 298.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
