| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2012 | 9 | No |
Popular Name: 4-chloro-2-hydrazinylpyridine 4-chloro-2-hydrazinylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 364757-36-8 , [364757-36-8]
| 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) | 0.91 | 1.89 | -4.63 | 3 | 3 | 0 | 51 | 143.577 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 2.25 | -31.34 | 4 | 3 | 1 | 52 | 144.585 | 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.