| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 12 | No |
Popular Name: 1-[2-(4-methoxyphenyl)ethyl]hydrazine 1-[2-(4-methoxyphenyl)ethyl]hydr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1334147-93-1 , 18638-97-6 , 69717-81-3
[2-(4-Methoxy-phenyl)-ethyl]-hydrazine
| 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) | 0.51 | 2.64 | -44.22 | 4 | 3 | 1 | 52 | 167.232 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 1.88 | -45.89 | 4 | 3 | 1 | 49 | 167.232 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 2.07 | -5.35 | 3 | 3 | 0 | 47 | 166.224 | 4 | ↓ |
| 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.