UCSF

ZINC01679817

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) 4.01 5.1 -3.06 1 1 0 20 164.248 1

Vendor Notes

Note Type Comments Provided By
BP 244 TCI
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0003160A1; EP0003161A1; EP0033146A1; EP0055473A1; EP0055473B2; EP0059958A1; EP0079718A1; EP0098109A2; EP0113318A1; EP0114111A2; EP0119508A2; EP0133600A2; EP0172611A2; EP0188542A1; EP0218768A2; EP0229498A1; EP0229498B1; EP0237187A1; EP0237187B1; EP023934 IBM Patent Data

Activity (Go SEA)

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