UCSF

ZINC31775794

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) 2.69 3.71 -5.01 2 2 0 28 251.127 0
Mid Mid (pH 6-8) 2.69 5.15 -47.68 3 2 1 32 252.135 0

Vendor Notes

Note Type Comments Provided By
MP 318 - 320 Enamine Building Blocks
MP 318...320 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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