| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 3-fluoro-4-[(1-propyltetrazol-5-yl)methylsulfanyl]aniline 3-fluoro-4-[(1-propyltetrazol-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) | 1.50 | 4.86 | -13.28 | 2 | 5 | 0 | 70 | 267.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(phenylthio)methyl]-1H-tetrazole](http://zinc12.docking.org/img/rings/371774.gif)