UCSF

ZINC01303441

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) -1.27 -4.33 -21.81 4 7 0 111 241.247 2

Vendor Notes

Note Type Comments Provided By
MP 193 TCI
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0258412A1; EP1015643A2; EP1018003A1; EP1053307A1; EP1062326A1; US5633360; US5645985; US5763208; US5830653; US5888777; US5925744; US6111094; US6150510; WO1987004929A1; WO1995011911A1; WO1996019240A1; WO1996024683A1; WO1996039500A2; WO1998054363A1; WO1999 IBM Patent Data

Activity (Go SEA)

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