| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | No |
Popular Name: formyloxymethyl formyloxymethyl
| 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) | 1.64 | 1.67 | -58.68 | 3 | 7 | 1 | 101 | 275.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 1.53 | -19.62 | 2 | 7 | 0 | 99 | 274.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-thia-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/94270.gif)