UCSF

ZINC03875985

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) 9.67 2.67 -4.53 1 2 0 29 416.69 12

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0103816A2; EP0187013A2; EP0187013B1; EP0191132A1; EP0228273A2; EP0228273B1; EP0241573A1; EP0322586B1; EP0331755A1; EP0331755B1; EP0335972A1; EP0335972B2; EP0367396A2; EP0367396B1; EP0384472A1; EP0384472B1; EP0436729A1; EP0440657A1; EP0440657B1; EP045935 IBM Patent Data
Patent Database Links EP1905422; US2005065099; US2007238886; WO2005051294 ChEBI
UniProt Database Links GTOMC_ARATH; GTOMC_ORYSJ ChEBI

Activity (Go SEA)

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