| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | No |
Popular Name: (3Z)-1-[4-(tetrazol-1-yl)phenoxy]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one (3Z)-1-[4-(tetrazol-1-yl)phenoxy…
| 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) | 3.14 | 11.97 | -16.83 | 0 | 7 | 0 | 73 | 375.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-indolin-2-ylidene-3-[4-(tetrazol-1-yl)phenoxy]acetone](http://zinc12.docking.org/img/rings/132411.gif)