| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 19 | No |
1-C-(indol-3-yl)glycerol 3-phosphate (2-); 1-C-(indol-3-yl)glycerol 3-phosphate dianion
1-C-(indol-3-yl)glycerol 3-phosphate(2-)
| 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) | -0.67 | -5.72 | -140.18 | 3 | 7 | -2 | 128 | 285.192 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | HIS4_ARATH; HIS51_CAMJE; HIS51_CAMJJ; HIS51_CAMJR; HIS51_LEGPA; HIS51_LEGPH; HIS51_LEGPL; HIS51_METMP; HIS51_NITWN; HIS51_PROMM; HIS51_PSEAE; HIS51_SYNPX; HIS51_VIBVY; HIS52_CAMJE; HIS52_CAMJR; HIS52_LEGPA; HIS52_LEGPH; HIS52_LEGPL; HIS52_METMP; HIS52_NIT | ChEBI |
| PUBCHEM_PATENT_ID | WO1998040505A1 | IBM Patent Data |
