UCSF

ZINC03888242

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) 2.75 0.88 -6.97 0 2 0 17 201.056 1
Mid Mid (pH 6-8) 2.75 1.06 -29.52 1 2 1 19 202.064 1

Vendor Notes

Note Type Comments Provided By
MP 150 - 152 Enamine Building Blocks
MP 150...152 Enamine Building Blocks
MP 200 - 202 Enamine Building Blocks
MP 200...202 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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