UCSF

ZINC02021498

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) 5.31 0.36 -7.47 1 3 0 46 284.355 7

Activity (Go SEA)

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