UCSF

ZINC03269637

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) 2.26 -2.05 -53.29 2 4 -1 79 247.299 3
Lo Low (pH 4.5-6) 2.26 -1.91 -49.79 3 4 0 80 248.307 3

Vendor Notes

Note Type Comments Provided By
MP 218 - 222 Enamine Building Blocks
MP 219 - 221 Enamine Building Blocks
MP 219...221 Enamine Building Blocks
MP 282 - 284 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% )