UCSF

ZINC00394354

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) 3.43 3.91 -8.89 0 3 0 42 265.312 4

Activity (Go SEA)

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