UCSF

ZINC33754512

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) 1.62 5.04 -49.16 2 5 1 62 433.619 5
Mid Mid (pH 6-8) 1.62 4.27 -41.71 2 5 1 62 433.619 5
Mid Mid (pH 6-8) 1.62 2.73 -30.69 1 5 0 61 432.611 5

Activity (Go SEA)

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