UCSF

ZINC01668230

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) 1.15 1.39 -5.03 0 2 0 22 112.128 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0204349A2; EP0269968A2; EP0292840A2; EP0683776A1; EP0683776B1; EP0764160A1; EP0772611A1; US4737495; US5116986; US5175157; US5587389; US5922720; US6107312; US6162809; WO1994019346A1; WO1995034553A1; WO1996000224A1; WO1996002505A1; WO1996002534A1; WO19990 IBM Patent Data
PUBCHEM_PATENT_ID US4623737; US4737519; US4758676 IBM Patent Data

Activity (Go SEA)

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