UCSF

ZINC31977072

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) 4.13 10.46 -37.75 1 3 1 31 326.819 5
Mid Mid (pH 6-8) 4.13 9.37 -6.46 0 3 0 30 325.811 5

Activity (Go SEA)

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