| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
Popular Name: methyl-[[1-(p-tolyl)tetrazol-5-yl]methylsulfanyl]BLAH methyl-[[1-(p-tolyl)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) | 3.93 | 1.17 | -11.86 | 0 | 7 | 0 | 74 | 391.456 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 1.31 | -39.67 | 1 | 7 | 1 | 76 | 392.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![6-[(1-phenyltetrazol-5-yl)methylthio]-[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/247259.gif)