| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 12 | Yes |
Popular Name: H-pro-gly-oh H-pro-gly-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13174-03-3 , 2578-57-6
2-(pyrrolidin-2-ylformamido)acetic acid
2-(pyrrolidin-2-ylformamido)acetic acid hydrochloride
L-prolinylglycine; Pro-Gly; Prolylglycine
L-Prolyl-L-Glycine Monohydrate [2578-57-6]; (H-Pro-Gly-OH . H2O)
| 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) | -2.07 | -3.7 | -57.19 | 3 | 5 | 0 | 85 | 172.184 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230-232o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| UniProt Database Links | PIP_BACCO; PIP_NEIGO | ChEBI |
