| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 27 | Yes |
Popular Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide 2-[1-(4-butylphenyl)tetrazol-5-y…
| 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) | 2.93 | 7.6 | -14.64 | 2 | 8 | 0 | 101 | 385.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-phenyltetrazol-5-yl)thio]-N-(1H-pyrazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/1781.gif)