UCSF

ZINC18106180

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) 8.54 16.68 -8.09 2 4 0 43 518.701 14

Activity (Go SEA)

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