| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: (2S)-N-[3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzoxathiine-2-carboxamide (2S)-N-[3-(tetrazol-1-yl)phenyl]…
| 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) | 1.88 | 8.1 | -23.98 | 1 | 7 | 0 | 82 | 339.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzoxathiine-2-carboxamide](http://zinc12.docking.org/img/rings/185767.gif)