UCSF

ZINC13545957

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) -4.70 -15.73 -18.33 8 12 0 198 383.35 5
Ref Reference (pH 7) -4.40 -18.57 -14.74 8 12 0 202 383.35 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHST1_HUMAN; CHST1_MOUSE; CHST1_RAT; CHST3_HUMAN; CHST3_MOUSE; CHST3_RAT ChEBI

Activity (Go SEA)

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