UCSF

ZINC36776821

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) -1.02 1.81 -44.85 3 4 1 61 194.258 3
Hi High (pH 8-9.5) -1.02 1.4 -10.56 2 4 0 59 193.25 3
Lo Low (pH 4.5-6) -1.02 2.19 -88.38 4 4 2 62 195.266 3

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% )