UCSF

ZINC00000555

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) 2.00 -2.08 -12.63 0 4 0 49 294.763 2

Activity (Go SEA)

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