UCSF

ZINC01530239

Physical Representations

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 -97.6 1 6 -2 117 188.135 6

Vendor Notes

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

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )