UCSF

ZINC00395648

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) -0.29 -0.24 -48.38 2 5 -1 90 197.166 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0005779A2; EP0273202A2; EP0273202B1; EP0599819A2; EP0599819B1; EP0673648A1; EP0770399A2; EP0936899A1; EP1016401A1; EP1016402A2; EP1023888A2; US4218380; US5389677; US5420106; US5422370; US5470880; US5550154; US5550158; US5554597; US5554651; US5554652; US IBM Patent Data

Activity (Go SEA)

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