UCSF

ZINC08670296

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) 2.23 5.93 -14.15 1 3 0 57 210.236 1
Hi High (pH 8-9.5) 2.69 3.92 -44.27 0 3 -1 60 209.228 1

Vendor Notes

Note Type Comments Provided By
melting_point 275 KeyOrganics

Activity (Go SEA)

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