| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 2-[(1S)-1-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]-1,3-benzothiazole 2-[(1S)-1-[4-(2-methoxyethyl)pip…
| 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) | 2.34 | 3.43 | -7.97 | 0 | 4 | 0 | 29 | 305.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.77 | -35.27 | 1 | 4 | 1 | 30 | 306.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
