| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 30 | No |
Popular Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-(2-methyl-3-nitro-phenyl)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) | 4.49 | 11.43 | -13.42 | 1 | 9 | 0 | 119 | 426.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/4823.gif)