UCSF

ZINC01401773

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) 4.81 11.01 -25.26 1 4 0 51 343.43 3

Vendor Notes

Note Type Comments Provided By
melting_point 237 - 239 KeyOrganics
melting_point 239 - 241 KeyOrganics

Activity (Go SEA)

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