UCSF

ZINC05482217

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 -1.87 -4.99 0 2 0 21 201.269 2

Activity (Go SEA)

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