UCSF

ZINC00049776

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) 3.42 6.43 -9.75 4 6 0 105 314.341 6

Activity (Go SEA)

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