UCSF

ZINC01656269

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) 0.93 4.96 -85.96 3 3 2 31 167.256 4
Hi High (pH 8-9.5) 0.93 2.03 -4.19 1 3 0 28 165.24 4

Activity (Go SEA)

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