| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-[(3R)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]-N-methyl-N-thiazol-2-yl-acetamide 2-[(3R)-4-(2-methoxyethyl)-3-met…
| 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) | 0.65 | 5.17 | -41.8 | 1 | 6 | 1 | 50 | 313.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 2.99 | -16.94 | 0 | 6 | 0 | 49 | 312.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
