UCSF

ZINC03860326

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) -1.95 -9.63 -7.01 4 5 0 90 164.157 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 109 - 111 Acros Organics

Activity (Go SEA)

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