UCSF

ZINC04294501

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) 3.24 0.66 -66.56 0 5 -1 70 288.286 2

Activity (Go SEA)

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