| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 11 | No |
Popular Name: 2-Phosphoglyceric acid 2-Phosphoglyceric 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) | -2.38 | -1.39 | -227.43 | 1 | 7 | -3 | 133 | 183.032 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.38 | -2.53 | -113.57 | 2 | 7 | -2 | 130 | 184.04 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | APGM1_ARCFU; APGM1_METJA; APGM1_METTH; APGM2_ARCFU; APGM2_METJA; APGM2_METTH; APGM_AERPE; APGM_AQUAE; APGM_DEIGD; APGM_DEIRA; APGM_GEOSL; APGM_IGNH4; APGM_META3; APGM_METAC; APGM_METBF; APGM_METBU; APGM_METKA; APGM_METLZ; APGM_METM5; APGM_METM6; APGM_METM | ChEBI |
No pre-computed analogs available. Try a structural similarity search.