In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 9 | Yes |
Popular Name: 2-ureidoglycine 2-ureidoglycine
None
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) | -2.00 | -7.63 | -39.86 | 6 | 6 | 0 | 122 | 133.107 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | AAH_ARATH; AAH_ORYSJ; UGHY_ARATH; UGHY_ORYSJ | ChEBI |