| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-[[4-(2-ethoxyethyl)piperazin-1-yl]methyl]-1,3-benzothiazole 2-[[4-(2-ethoxyethyl)piperazin-1…
| 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) | 2.16 | 6.19 | -37.13 | 1 | 4 | 1 | 30 | 306.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 3.9 | -8.04 | 0 | 4 | 0 | 29 | 305.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
