UCSF

ZINC00056505

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) 2.07 -2.1 -4.24 4 2 0 52 212.296 3

Vendor Notes

Note Type Comments Provided By
MP 134 TCI
MP 136 - 138 Enamine Building Blocks
MP 136...138 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Purity ¡Ý98% APIChem

Activity (Go SEA)

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