UCSF

ZINC00292782

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) 2.60 4.97 -34.38 2 3 1 35 289.193 6
Hi High (pH 8-9.5) 2.60 3.7 -4.26 1 3 0 30 288.185 6

Activity (Go SEA)

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