| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 12 | Yes |
Popular Name: 2-(5-methylfuran-2-yl)morpholine 2-(5-methylfuran-2-yl)morpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 1094752-65-4
| 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) | 0.65 | 2.82 | -43.37 | 2 | 3 | 1 | 39 | 168.216 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 1.45 | -6.14 | 1 | 3 | 0 | 34 | 167.208 | 1 | ↓ |
| 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.
