UCSF

ZINC04064672

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) 9.30 20.75 -10.82 2 6 0 93 642.943 18

Vendor Notes

Note Type Comments Provided By
MP 78 TCI

Activity (Go SEA)

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