UCSF

ZINC04234689

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) 3.08 -0.99 -9.53 3 5 0 73 275.352 4
Mid Mid (pH 6-8) 3.08 5.13 -29.77 4 5 1 74 276.36 4

Activity (Go SEA)

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