UCSF

ZINC13863965

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) 0.93 7.3 -115.73 2 9 -2 151 355.306 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0554291A1; EP0929578A1; EP0974344A2; EP0974344A3; EP1003501A1; EP1054998A1; US5498608; US5795909; US5905073; US6040147; WO1996030016A2; WO1997029131A1; WO1997044063A2; WO1998041212A1; WO1998043630A1; WO1998050043A1; WO1999001089A1; WO1999015629A1; WO199 IBM Patent Data
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP00900b NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP00900b NIH Clinical Collection via PubChem

Activity (Go SEA)

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