UCSF

ZINC04657104

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) 2.57 7.87 -66.86 1 7 -1 115 309.273 4
Lo Low (pH 4.5-6) 2.57 6.47 -15.74 2 7 0 112 310.281 4

Activity (Go SEA)

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