| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 30 | Yes |
Popular Name: 2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-1-(1-piperidyl)ethanone 2-[1-(4-isopropylphenyl)tetrazol…
| 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) | 4.86 | 2.57 | -9.47 | 0 | 6 | 0 | 63 | 421.57 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-2-[(1-phenyltetrazol-5-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/1778.gif)