UCSF

ZINC02020114

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) 2.08 -0.56 -15.89 4 6 0 99 362.422 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0906761A2; US5837256; WO1998020113A1; WO1999007239A1; WO1999055846A1; WO2000005350A1; WO2000059946A1 IBM Patent Data
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP01097s NIH Clinical Collection via PubChem
UniProt Database Links PILR1_FORIN; PILR1_LINAL; PILR1_LINCY; PILR1_LINPE; PILR1_LINUS; PILR1_THUPL; PILR2_LINUS; PILR2_THUPL; PILR3_ARATH; PILR3_THUPL; PILR4_THUPL; PILR_LINUS; SILD_FORIN; SILD_PODPE ChEBI
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP01097s NIH Clinical Collection via PubChem

Activity (Go SEA)

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