In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2008 | 17 | No |
Popular Name: 3-(3-Methyl-2,5-dioxo-pyrrolidin-1-yl)-benzoic acid 3-(3-Methyl-2,5-dioxo-pyrrolidin…
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CAS Number: 832739-55-6
3-(3-Methyl-2,5-dioxo-pyrrolidin-1-yl)-benzoic aci
3-(3-methyl-2,5-dioxo-pyrrolidin-1-yl)-benzoicacid
3-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoic 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) | 0.98 | 5.29 | -61.36 | 0 | 5 | -1 | 78 | 232.215 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |