UCSF

ZINC36378008

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) 0.12 1.95 -41.12 3 3 1 54 132.183 3
Mid Mid (pH 6-8) 0.12 1.64 -5.38 2 3 0 52 131.175 3

Vendor Notes

Note Type Comments Provided By
MP 86 - 88 Enamine Building Blocks
MP 86...88 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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