UCSF

ZINC38290637

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) -5.44 -11.63 -107.05 6 16 -2 265 475.381 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHST3_CHICK; CHST3_HUMAN; CHST3_MOUSE; CHST3_RAT; CHST3_TORCA; CHST7_HUMAN; CHST7_MOUSE; CHST7_RAT ChEBI
UniProt Database Links CHST3_CHICK; CHST3_HUMAN; CHST3_MOUSE; CHST3_RAT; CHST3_TORCA; CHST7_HUMAN; CHST7_MOUSE; CHST7_RAT; IMPG2_CHICK; IMPG2_HUMAN; IMPG2_MOUSE; IMPG2_RAT; NAHA1_PALCA; PGS2_BOVIN ChEBI

Activity (Go SEA)

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