UCSF

ZINC01664530

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) 3.23 -1.62 -15.09 0 6 0 53 405.498 4

Activity (Go SEA)

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