| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 8 | Yes |
Popular Name: N-Acetylglycine N-Acetylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 543-24-8 , [543-24-8]
N-acetylglycinate anion; N-acetylglycinate(1-); acetamidoacetate; acetylaminoacetate
| 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) | -2.21 | -1.45 | -43.65 | 1 | 4 | -1 | 69 | 116.096 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 1433F_BOVIN; 1433F_HUMAN; 1433F_MOUSE; 1433F_RAT; ADH1A_UROHA; ADT1_HUMAN; ADT1_MOUSE; ADT1_RAT; ANS1A_HUMAN; ANS1A_MOUSE; ARF1_BOVIN; ARF1_HUMAN; ARF1_MACFA; ARF1_MOUSE; ARF1_RAT; CYC1A_XENLA; CYC1B_XENLA; CYC1_XENTR; CYC2_MOUSE; CYC2_RAT; CYC2_XENLA; CY | ChEBI |
| MP | 207 | TCI |
| Mp [°C] | 207 - 209 | Acros Organics |
| MP | 207-209 °C(lit.) | Indofine |
| MP | 207...209 | Enamine Building Blocks |
| ALOGPS_SOLUBILITY | 5.13e+01 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 210? dec. | Alfa-Aesar |
| Melting_Point | ca 210° dec. | Alfa-Aesar |
| Patent Database Links | EP1995256 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.