UCSF

ZINC05298961

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) 0.26 6.06 -52.57 2 7 -1 116 358.779 4
Hi High (pH 8-9.5) 0.26 7.11 -123.96 1 7 -2 119 357.771 4

Activity (Go SEA)

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