UCSF

ZINC03590982

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) -1.46 -1.58 -53.62 6 8 1 127 251.27 2
Lo Low (pH 4.5-6) -1.46 -5.7 -91.27 7 8 2 128 252.278 2
Lo Low (pH 4.5-6) -1.46 -1.32 -94.02 7 8 2 128 252.278 2

Activity (Go SEA)

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