| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 28 | Yes |
Popular Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-1-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-ethanone 2-[5-(3-chlorophenyl)tetrazol-2-…
| 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) | 3.44 | 3.52 | -16.08 | 0 | 7 | 0 | 78 | 395.85 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-(2-furfuryl)pyrrol-3-yl]-2-(5-phenyltetrazol-2-yl)ethanone](http://zinc12.docking.org/img/rings/4854.gif)