| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 13 | No |
4-Hydroxy-2-ketopimelate; 4-Hydroxy-2-oxo-heptanedioate; 4-Hydroxy-2-oxoheptanedioic acid; C05601
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) | -1.86 | -1.36 | -97.67 | 1 | 6 | -2 | 117 | 188.135 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | HPCH_ECOHS; HPCH_ECOLC; HPCH_ECOLX; HPCH_ECOSE; HPCH_KLEP3; HPCH_KLEP7; HPCH_SALA4; HPCH_SALAR; HPCH_SALCH; HPCH_SALDC; HPCH_SALDU; HPCH_SALEP; HPCH_SALG2; HPCH_SALHS; HPCH_SALNS; HPCH_SALPA; HPCH_SALPB; HPCH_SALPC; HPCH_SALPK; HPCH_SALSV; HPCH_SALTI; HPC | ChEBI |
