UCSF

ZINC49942702

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) 4.32 13.24 -55.21 0 5 -1 73 383.427 5

Activity (Go SEA)

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