UCSF

ZINC03581934

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 -1.4 -51.12 6 8 1 127 251.27 2
Lo Low (pH 4.5-6) -1.46 -5.51 -89.5 7 8 2 128 252.278 2
Lo Low (pH 4.5-6) -1.46 -1.14 -93.21 7 8 2 128 252.278 2

Activity (Go SEA)

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