UCSF

ZINC01871733

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) 1.60 3.31 -2.74 0 2 0 18 130.187 1

Activity (Go SEA)

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