| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | No |
Popular Name: [2-oxo-2-(4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-ethyl] [2-oxo-2-(4-oxo-2-oxa-5-azabicyc…
| 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 | 1.08 | -19.25 | 1 | 8 | 0 | 103 | 442.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(fluoren-9-ylideneamino)oxyacetic Acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/6879.gif)