| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | No |
Popular Name: N-[3-[1-acetyl-5-(chloroBLAHyl)-4,5-dihydropyrazol-3-yl]phenyl]methanesulfonamide N-[3-[1-acetyl-5-(chloroBLAHyl)-…
| 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) | 2.95 | -4.8 | -18.83 | 1 | 9 | 0 | 110 | 486.937 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | -4.22 | -43.21 | 0 | 9 | -1 | 112 | 485.929 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![7-(5-phenyl-2-pyrazolin-3-yl)-[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6949.gif)