UCSF

ZINC01722066

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) 3.60 2.25 -8.07 0 2 0 20 239.318 5

Vendor Notes

Note Type Comments Provided By
MP 38 - 42 Enamine Building Blocks
MP 39 - 41 Enamine Building Blocks
MP 39...41 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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