UCSF

ZINC13507240

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) 3.37 9.63 -247.16 0 7 -3 122 379.306 11

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 5EAS1_NICAT; 5EAS2_NICAT; 5EAS3_NICAT; 5EAS4_NICAT; 5EAS_CAPAN; 5EAS_TOBAC; ACSS_MAIZE; AFS1_MALDO; AFSY1_CUCME; AMS1_ARTAN; CARS_ARTAN; CLDS_CISCR; COP3_COPC7; COP4_COPC7; COX10_ARATH; COX10_ASHGO; COX10_ASPFU; COX10_CANGA; COX10_DEBHA; COX10_DICDI; COX1 ChEBI
Patent Database Links EP1702626; US2002086884; US2003190734; US2005009870; US2005014786; US2005080087; US2007254354; US2008233622; WO2005007628; WO2005016286; WO2005063761; WO2005063762 ChEBI
Reactome Database Links REACT_163835 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Inactivation, recovery and regulation of the phototransduction cascade

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