UCSF

ZINC01532655

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) -0.91 1.34 -46.25 0 4 -1 74 129.091 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
UniProt Database Links GUDD_ACIAD; GUDD_BACSU; GUDD_ECO57; GUDD_ECOLI; GUDD_PSEPU; GUDD_STRCO ChEBI

Activity (Go SEA)

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