| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 26 | Yes |
Popular Name: N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]-4-(o-tolyl)butanamide N-[[4-(morpholinomethyl)thiazol-…
| 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) | 2.36 | 5.56 | -11.49 | 1 | 5 | 0 | 54 | 373.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.85 | -44.89 | 2 | 5 | 1 | 56 | 374.53 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/78414.gif)