| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 10 | No |
Popular Name: 2-chloro-1-(1-methyl-1H-pyrrol-3-yl)ethanone 2-chloro-1-(1-methyl-1H-pyrrol-3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126624-55-3 , [126624-55-3]
2-Chloro-1-(1-methyl-1H-pyrrol-3-yl)-ethanone
| 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) | 0.98 | 5.32 | -8.51 | 0 | 2 | 0 | 22 | 157.6 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 69 - 71 | Enamine Building Blocks |
| MP | 69...71 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.