UCSF

ZINC31992613

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) -2.02 -1.11 -56.06 3 4 1 65 129.139 0
Ref Reference (pH 7) -2.02 -1.11 -56.03 3 4 1 65 129.139 0
Mid Mid (pH 6-8) -2.02 -1.4 -8.52 2 4 0 63 128.131 0
Mid Mid (pH 6-8) -2.02 -1.4 -7.32 2 4 0 63 128.131 0

Vendor Notes

Note Type Comments Provided By
MP 176 - 178 Enamine Building Blocks
MP 176...178 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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