UCSF

ZINC08672847

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) 0.51 2.31 -12.21 1 3 0 46 144.561 0
Mid Mid (pH 6-8) 0.96 1.16 -35.24 0 3 -1 49 143.553 0

Activity (Go SEA)

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