| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | Yes |
Popular Name: (2R)-2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[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) | 2.24 | 3.34 | -13.69 | 3 | 7 | 0 | 88 | 334.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/123711.gif)