UCSF

ZINC01708612

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) 0.67 6.33 -8.14 3 6 0 80 168.204 2

Activity (Go SEA)

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