| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 2-[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide 2-[(3S)-3-ethyl-4-(2-methoxyethy…
| 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) | 1.53 | 4.19 | -36.91 | 2 | 6 | 1 | 59 | 327.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 1.93 | -9.52 | 1 | 6 | 0 | 58 | 326.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
