UCSF

ZINC13704054

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) 3.66 6.84 -57.09 3 5 1 76 447.378 8
Hi High (pH 8-9.5) 3.66 5.47 -13.77 2 5 0 71 446.37 8

Activity (Go SEA)

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