UCSF

ZINC11616036

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) 1.74 2.3 -18.8 0 6 0 82 414.498 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0831910A1; EP0944644A2; US5795909; US5981744; US6008210; WO1995015166A1; WO1996040255A2; WO1996040257A1; WO1997021720A2; WO1997044063A2; WO1998025948A2; WO1998047509A1; WO1999030690A1; WO2000033847A1; WO2000038725A1; WO2000051642A1 IBM Patent Data

Activity (Go SEA)

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