UCSF

ZINC19911939

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) -0.25 3.83 -71.17 3 6 1 73 345.448 4
Mid Mid (pH 6-8) -0.25 4.64 -18.93 2 6 0 72 344.44 4
Lo Low (pH 4.5-6) -0.25 6.18 -175.28 4 6 2 74 346.456 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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