UCSF

ZINC02007968

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) -1.49 0.28 -45.19 2 5 1 58 342.415 2

Activity (Go SEA)

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