| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 24 | No |
Popular Name: tert-butyl tert-butyl
| 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) | 1.28 | 4.05 | -16.49 | 1 | 7 | 0 | 93 | 354.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diketo-3-methylene-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]thiazin-4-one](http://zinc12.docking.org/img/rings/507980.gif)
![2,2-diketo-3-pyrrolidin-2-ylidene-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]thiazin-4-one](http://zinc12.docking.org/img/rings/507979.gif)