UCSF

ZINC08381639

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) 2.05 4.78 -7.22 3 3 0 59 212.252 2
Lo Low (pH 4.5-6) 2.05 4.62 -32.68 4 3 1 60 213.26 2
Lo Low (pH 4.5-6) 2.05 4.52 -34.76 4 3 1 60 213.26 2

Vendor Notes

Note Type Comments Provided By
MP 182 - 184 Enamine Building Blocks
MP 182...184 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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