| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 9 | Yes |
Popular Name: (R)-3,4-Diamino-4-oxobutanoic acid (R)-3,4-Diamino-4-oxobutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 200260-37-3
(3R)-3-amino-3-carbamoylpropanoic acid
D-ASPARTICACIDALPHA-AMIDEHYDROCHLORIDE
| 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) | -2.02 | -5.26 | -39.16 | 5 | 5 | 0 | 110 | 132.119 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| UniProt Database Links | CI22_CONIM; CJE3_CONPO; CM3E_CONMR; CM3F_CONMR; CST_CONGE; CUGC_CONPB; DELT_PHAJA; DEM1_PHYSA | ChEBI |
| Patent Database Links | EP1972615; WO2008142591 | ChEBI |
