| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 5-[(1-butyltetrazol-5-yl)methylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[(1-butyltetrazol-5-yl)methyls…
| 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) | 1.44 | 7.66 | -14.19 | 2 | 8 | 0 | 100 | 296.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4H-1,2,4-triazol-3-ylthio)methyl]-1H-tetrazole](http://zinc12.docking.org/img/rings/175952.gif)