UCSF

ZINC00000495

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) 0.92 -3.66 -43.83 4 4 1 66 226.296 5

Activity (Go SEA)

Rings

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