UCSF

ZINC08220383

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) -4.22 -23.07 -29.71 11 16 0 269 504.438 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 6FEH_BETVU; 6FEH_WHEAT; HVM41_MOUSE; INV1_ARATH; INV3_ARATH; INV6_ARATH; LEVB_BACSU; LEVB_GEOSE; SACB_GLUDI; SACC_BACL7; SACC_BACSU ChEBI

Activity (Go SEA)

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