UCSF

ZINC01710821

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) 3.40 2.14 -36.26 2 4 1 50 342.459 9

Activity (Go SEA)

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