UCSF

ZINC01280206

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) -0.92 1.17 -36.31 1 4 1 42 339.459 4
Lo Low (pH 4.5-6) -0.92 1.27 -86.48 2 4 2 43 340.467 4

Activity (Go SEA)

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