| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 1-allyl-5-[3-(1-allyltetrazol-5-yl)sulfanyl-2-methyl-propyl]sulfanyl-tetrazole 1-allyl-5-[3-(1-allyltetrazol-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) | 2.19 | 6.96 | -14.78 | 0 | 8 | 0 | 87 | 338.466 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[3-(1H-tetrazol-5-ylthio)propylthio]-1H-tetrazole](http://zinc12.docking.org/img/rings/492767.gif)