UCSF

ZINC12374273

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) 0.14 2.84 -17.83 0 4 0 56 187.22 4
Mid Mid (pH 6-8) 0.28 3.08 -8.24 1 4 0 55 187.22 3
Mid Mid (pH 6-8) 0.28 2.77 -7.77 1 4 0 55 187.22 3

Vendor Notes

Note Type Comments Provided By
MP 153-155° Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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