| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 2-[[(2S)-2-(cyclohexylmethyl)morpholin-4-yl]methyl]-5-methoxy-pyran-4-one 2-[[(2S)-2-(cyclohexylmethyl)mor…
| 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) | 2.43 | 6.52 | -13.76 | 0 | 5 | 0 | 52 | 321.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 8.8 | -57.12 | 1 | 5 | 1 | 53 | 322.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(cyclohexylmethyl)morpholino]methyl]pyran-4-one](http://zinc12.docking.org/img/rings/29098.gif)