UCSF

ZINC00085989

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) -1.28 1.61 -33.94 4 4 0 88 195.218 3

Activity (Go SEA)

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