UCSF

ZINC00968030

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) 2.75 2.1 -7.03 0 1 0 17 150.221 1

Vendor Notes

Note Type Comments Provided By
BP [°C] 220 - 221 Acros Organics

Activity (Go SEA)

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