UCSF

ZINC00092655

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) 1.37 0.97 -7.91 2 4 0 61 187.202 2
Mid Mid (pH 6-8) 1.37 1.65 -28.4 3 4 1 62 188.21 2
Lo Low (pH 4.5-6) 1.37 1.25 -32.25 3 4 1 62 188.21 2
Lo Low (pH 4.5-6) 1.37 1.93 -85.54 4 4 2 64 189.218 2

Vendor Notes

Note Type Comments Provided By
MP 129 - 131 Enamine Building Blocks
MP 129...131 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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