| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 27 | No |
Popular Name: (4-nitrophenyl)methyl (4-nitrophenyl)methyl
| 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) | 3.08 | 6.52 | -13.77 | 0 | 8 | 0 | 102 | 386.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.23 | -13.95 | 0 | 8 | 0 | 102 | 386.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/196718.gif)
![2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-2-(2-thienyl)acetic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/196809.gif)