UCSF

ZINC02560713

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) 4.66 12.62 -56.43 1 7 -1 105 438.5 11

Activity (Go SEA)

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