| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 32 | No |
Popular Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] [2-[(1-morpholinocyclohexyl)meth…
| 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) | 2.75 | 8.14 | -18.3 | 1 | 8 | 0 | 90 | 441.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 10.09 | -52.48 | 2 | 8 | 1 | 91 | 442.536 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1-keto-3-methylene-isoindolin-2-yl)acetic Acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] Ester](http://zinc12.docking.org/img/rings/252692.gif)