| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-ylmethoxy)isonicotinonitrile 2-(1,3-benzodioxol-5-ylmethoxy)i…
Find On: PubMed — Wikipedia — Google
CAS Number: 869299-24-1
| 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) | 2.29 | 4.25 | -9.7 | 0 | 5 | 0 | 64 | 254.245 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
