UCSF

ZINC04216698

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) -4.45 -14.94 -15.47 8 11 0 197 342.297 8
Ref Reference (pH 7) -4.88 -15.42 -20 8 11 0 197 342.297 8
Hi High (pH 8-9.5) -4.88 -14.66 -66.85 7 11 -1 200 341.289 8

Vendor Notes

Note Type Comments Provided By
Target Others Selleck Chemicals

Activity (Go SEA)

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