| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 12 | Yes |
Popular Name: methyl 2-cyclopropyl-1H-imidazole-4-carboxylate methyl 2-cyclopropyl-1H-imidazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1250136-57-2
| 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) | 0.45 | 4.08 | -10.03 | 1 | 4 | 0 | 55 | 166.18 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 4.45 | -31.22 | 2 | 4 | 1 | 56 | 167.188 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
