UCSF

ZINC33938017

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) -1.00 5.02 -116.16 3 10 -2 169 408.417 6

Activity (Go SEA)

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