UCSF

ZINC16951967

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) -0.80 0.39 -24.54 3 6 0 101 154.129 1
Hi High (pH 8-9.5) -0.35 -0.65 -47.58 2 6 -1 104 153.121 1

Activity (Go SEA)

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