UCSF

ZINC03885463

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) 3.21 3.87 -10.44 3 4 0 72 310.806 3
Mid Mid (pH 6-8) 3.21 4.32 -48.84 2 4 -1 74 309.798 3

Vendor Notes

Note Type Comments Provided By
MP 57 - 59 Enamine Building Blocks
MP 57...59 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% APIChem

Activity (Go SEA)

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