In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2005 | 10 | No |
Popular Name: D-Glyceraldehyde 3-phosphate D-Glyceraldehyde 3-phosphate
2-hydroxy-3-oxopropoxyphosphonic acid
591-59-3; C00661; DL-Glyceraldehyde 3-phosphate; Glyceraldehyde 3-phosphate
glyceraldehyde 3-phosphate(2-)
glyceraldehyde 3-phosphate; glyceraldehyde 3-phosphate dianion
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) | -1.81 | -1.91 | -130.51 | 1 | 6 | -2 | 109 | 168.041 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 2.05e+01 g/l | DrugBank-experimental |
UniProt Database Links | ADHS_METJA; ALF1_CUPNH; ALF1_PARBA; ALF1_RHOSH; ALF1_THETK; ALF2_CUPNH; ALF2_PARBA; ALF2_RHOCA; ALF2_RHOSH; ALF2_STAAC; ALF2_STAAM; ALF2_STAAN; ALF2_STAAR; ALF2_STAAS; ALF2_STAAW; ALF2_STAEQ; ALF2_STAES; ALF2_SYNY3; ALF_ANASL; ALF_ASPOR; ALF_BACSU; ALF_BO | ChEBI |
UniProt Database Links | ALF1_CUPNH; ALF1_PARBA; ALF1_RHOSH; ALF1_THETK; ALF2_CUPNH; ALF2_PARBA; ALF2_RHOCA; ALF2_RHOSH; ALF2_STAAC; ALF2_STAAM; ALF2_STAAN; ALF2_STAAR; ALF2_STAAS; ALF2_STAAW; ALF2_STAEQ; ALF2_STAES; ALF2_SYNY3; ALF_ANASL; ALF_ASPOR; ALF_BACSU; ALF_BORBU; ALF_BUC | ChEBI |
Patent Database Links | EP1120408; EP1776962; EP1947189; US2005187276; US2007196906 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.