| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 13 | Yes |
Popular Name: 3-methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole 3-methyl-5-(piperazin-1-ylmethyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 173850-53-8 , 173850-70-9
| 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) | -0.02 | 1.7 | -43.2 | 2 | 4 | 1 | 46 | 182.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 0.3 | -5.63 | 1 | 4 | 0 | 41 | 181.239 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
