| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
Popular Name: (2S)-2-methyl-4-[[methyl-[(4-morpholinophenyl)methyl]amino]methyl]thiomorpholin-3-one (2S)-2-methyl-4-[[methyl-[(4-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) | 1.78 | 6.29 | -9.42 | 0 | 5 | 0 | 36 | 349.5 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 8.69 | -41.79 | 1 | 5 | 1 | 37 | 350.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[(4-morpholinobenzyl)amino]methyl]thiomorpholin-3-one](http://zinc12.docking.org/img/rings/433018.gif)