| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 8 | No |
Popular Name: 2-hydrazinyl-4-methyl-4,5-dihydro-1H-imidazole dihydrochloride 2-hydrazinyl-4-methyl-4,5-dihydr…
Find On: PubMed — Wikipedia — Google
CAS Number: 57077-12-0
| 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) | -1.46 | 0.76 | -25.78 | 5 | 4 | 1 | 64 | 115.16 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.46 | 0.79 | -25.69 | 5 | 4 | 1 | 64 | 115.16 | 1 | ↓ |
| 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.
