UCSF

ZINC09214233

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) 2.10 6.24 -45.19 1 4 -1 77 263.313 3
Lo Low (pH 4.5-6) 2.10 4.2 -7.76 2 4 0 75 264.321 3

Activity (Go SEA)

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