UCSF

ZINC03886053

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) 3.40 -0.6 -34.54 2 1 1 16 180.315 2

Vendor Notes

Note Type Comments Provided By
MP 250 - 252 Enamine Building Blocks
MP 250...252 Enamine Building Blocks
MP 320 - 322 Enamine Building Blocks
MP 320...322 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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