UCSF

ZINC05738232

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) 2.34 1.68 -7.54 0 1 0 17 146.189 2

Vendor Notes

Note Type Comments Provided By
MP 31 - 33 Enamine Building Blocks
MP 31...33 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0436199A1; EP0436199B1; EP0989114A1; US5037853; US5120752; US5817757; US5981573; WO1992000972A1 IBM Patent Data

Activity (Go SEA)

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