| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 13 | No |
Popular Name: (4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid (4,4-Dimethyl-2,5-dioxo-imidazol…
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CAS Numbers: 177941-95-6 , [177941-95-6]
(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid
(4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-aceticacid
(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid
2-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid
| 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) | -1.68 | 1.77 | -52.36 | 1 | 6 | -1 | 90 | 185.159 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 167 - 169 | Enamine Building Blocks |
| MP | 167...169 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.