UCSF

ZINC24632560

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) 0.98 3.4 -47.91 1 5 -1 78 200.214 4

Vendor Notes

Note Type Comments Provided By
MP 175o C Indofine
MP 178 °C Indofine

Activity (Go SEA)

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