| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 27 | Yes |
Popular Name: 4-[[5-(2-furyl)-2,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl]amino]benzenesulfonamide 4-[[5-(2-furyl)-2,3-dimethyl-pyr…
| 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) | 2.38 | 3.3 | -21.39 | 3 | 9 | 0 | 129 | 384.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/519664.gif)
![[5-(2-furyl)-2H-pyrazolo[4,3-d]pyrimidin-7-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/519690.gif)