UCSF

ZINC17536825

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 0.65 -30.39 3 5 0 94 161.157 4

Vendor Notes

Note Type Comments Provided By
MP 115.5-117.0o C Indofine

Activity (Go SEA)

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