| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-methyl-2-morpholino-ethyl]thiazole-4-carboxamide 2-methyl-N-[(1R)-1-methyl-2-morp…
| 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) | 0.22 | 0.81 | -9.25 | 1 | 5 | 0 | 54 | 269.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 3.21 | -38.67 | 2 | 5 | 1 | 56 | 270.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
