UCSF

ZINC03467725

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) -3.26 -3.81 -91.88 2 8 -2 138 258.23 9

Activity (Go SEA)

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