UCSF

ZINC31555370

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) 4.31 8.93 -2.47 1 1 0 12 259.78 5
Mid Mid (pH 6-8) 4.31 10.12 -41.17 2 1 1 17 260.788 5

Activity (Go SEA)

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