UCSF

ZINC08220175

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) 9.39 19.02 -6.3 2 2 0 40 568.886 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ABA2_CAPAN; ABA2_NICPL; ABA2_PRUAR; ABA2_SOLLC; ALDO3_ARATH; CBR_DUNBA; CCD1_ARATH; CCD1_PEA; CCD1_PHAVU; CCD7_ARATH; CCD8_ARATH; CCD_CROSA; CCO_MYCTU; CRTX_ESCVU; CRTX_PANAN; CRTZ_ESCVU; CRTZ_PANAN; CRTZ_PARS1; CRTZ_PARSN; ELIP1_ARATH; ELIP2_ARATH; NINAB ChEBI
Patent Database Links EP1637130; EP1681060; EP1772767; EP1810694; EP1864654; EP1897530; EP1932520; EP1932521; EP1952796; EP1982690; US2001051357; US2002110599; US2002165285; US2002169334; US2003018222; US2003044499; US2003118715; US2003229142; US2004044085; US2004166199; US200 ChEBI

Activity (Go SEA)

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