| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 6-[4-(pyridin-2-yl)piperazin-1-yl]pyridine-3-carbonitrile 6-[4-(pyridin-2-yl)piperazin-1-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016752-61-6
| 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) | 1.59 | 6.21 | -37.54 | 1 | 5 | 1 | 57 | 266.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 5.92 | -9.63 | 0 | 5 | 0 | 56 | 265.32 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165 - 167 | Enamine Building Blocks |
| MP | 165...167 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
