UCSF

ZINC02037878

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) -0.95 2.57 -85.36 2 5 -1 97 174.176 7

Activity (Go SEA)

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