UCSF

ZINC03781738

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) 2.94 3.36 -21.96 3 7 0 89 439.471 1
Mid Mid (pH 6-8) 3.00 1.8 -42 4 7 1 94 440.479 1

Activity (Go SEA)

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