UCSF

ZINC03978717

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) 5.16 0.64 -51.19 1 3 -1 60 375.573 4

Activity (Go SEA)

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