| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: 6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile 6-(4-phenylpiperazin-1-yl)pyridi…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016493-10-9
| 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) | 2.49 | 6.51 | -7.31 | 0 | 4 | 0 | 43 | 264.332 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 131 - 133 | Enamine Building Blocks |
| MP | 131...133 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
