| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 17 | Yes |
Popular Name: 2-(1-piperazin-1-ylethyl)-1,3-benzothiazole dihydrochloride 2-(1-piperazin-1-ylethyl)-1,3-be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052551-34-4 , 900641-48-7
| 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) | 1.76 | 3.78 | -45.61 | 2 | 3 | 1 | 33 | 248.375 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.37 | -7.27 | 1 | 3 | 0 | 28 | 247.367 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 243 - 245 | Enamine Building Blocks |
| MP | 243...245 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.