| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: 4-(4-ethoxy-3-methyl-phenyl)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]butanamide 4-(4-ethoxy-3-methyl-phenyl)-N-[…
| 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) | 2.74 | 7.19 | -16.64 | 1 | 7 | 0 | 82 | 363.487 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-phenyl-N-[2-(1H-tetrazol-5-ylthio)ethyl]butyramide](http://zinc12.docking.org/img/rings/389599.gif)