UCSF

ZINC12495508

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) 3.05 4.36 -50.98 3 5 -1 101 353.479 12

Activity (Go SEA)

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