UCSF

ZINC16891927

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) 4.59 11.5 -6.05 0 3 0 36 306.427 14
Ref Reference (pH 7) 5.71 9.96 -5.49 1 3 0 39 306.427 14

Activity (Go SEA)

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