| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2012 | 15 | Yes |
Popular Name: 4-methyl-2-[(3-methylpiperazin-1-yl)methyl]morpholine 4-methyl-2-[(3-methylpiperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354952-01-4
| 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) | 0.18 | -0.07 | -36.12 | 2 | 4 | 1 | 32 | 214.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | -1.34 | -3.17 | 1 | 4 | 0 | 28 | 213.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.36 | -82.64 | 3 | 4 | 2 | 34 | 215.341 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
