| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: 2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide 2-[(2S,5S)-2,5-dimethylmorpholin…
| 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) | 1.55 | 3.24 | -14.03 | 1 | 5 | 0 | 54 | 283.397 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.36 | -42.88 | 2 | 5 | 1 | 56 | 284.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
