| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 2-chloro-N-(7-methyltetrazolo[5,1-f]pyrimidin-5-yl)benzenesulfonamide 2-chloro-N-(7-methyltetrazolo[5,…
| 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) | 1.66 | 5.38 | -44.2 | 0 | 8 | -1 | 104 | 323.745 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyrimidine](http://zinc12.docking.org/img/rings/132629.gif)
![N-(tetrazolo[5,1-f]pyrimidin-5-yl)benzenesulfonamide](http://zinc12.docking.org/img/rings/132628.gif)