UCSF

ZINC09915660

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) 3.22 -3.58 -21.13 1 10 0 136 489.531 8

Activity (Go SEA)

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