UCSF

ZINC04262522

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) 5.34 2.7 -9.13 0 4 0 44 348.398 8

Vendor Notes

Note Type Comments Provided By
melting_point 70 - 72 KeyOrganics
MP 71 TCI

Activity (Go SEA)

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