UCSF

ZINC04073983

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) 5.16 0.05 -47.93 1 3 -1 60 375.573 4

Vendor Notes

Note Type Comments Provided By
MP 183-188 °C(lit.) Indofine
MP 184o C Indofine

Activity (Go SEA)

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