UCSF

ZINC20078287

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) 0.57 3.76 -50.86 3 1 1 28 174.626 1
Hi High (pH 8-9.5) 0.57 3.46 -3.88 2 1 0 26 173.618 1
Hi High (pH 8-9.5) 3.81 6.45 -4.87 0 1 0 13 209.651 0

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US6166028; WO2000034237A2; WO2000034238A1; WO2000034258A2; WO2000034261A2; WO2000034268A1; WO2000034269A1 IBM Patent Data

Activity (Go SEA)

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