UCSF

ZINC06638682

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) 2.02 9.42 -50.39 1 6 1 52 371.457 6
Mid Mid (pH 6-8) 2.02 7.06 -11.22 0 6 0 51 370.449 6

Activity (Go SEA)

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