UCSF

ZINC04556612

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) -4.59 -17.13 -15.67 9 11 0 201 344.313 8

Activity (Go SEA)

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