UCSF

ZINC03978270

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) 8.02 12.37 -1.13 1 1 0 20 426.729 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ABAMS_PEA; DAMS_SOLLC; GERS_RHISY; LCAT2_ARATH; LUP1_ARATH; LUP2_ARATH; LUP3_ARATH; LUP4_ARATH; PEN6_ARATH; SHS1_ASTTA; TARS_RHISY ChEBI
PUBCHEM_PATENT_ID EP0436620B1; EP0914329A2; EP1001007A1; US4220588; US4808574; US5349126; US5589619; US5679354; US5679393; US5773014; US6077954; US6107482; WO1998001126A2; WO1998005961A1; WO1998045457A1; WO1999011612A2; WO2000024410A1; WO2000036081A2 IBM Patent Data

Activity (Go SEA)

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