UCSF

ZINC12404650

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) 0.29 1.81 -42.62 4 3 1 57 210.297 6

Activity (Go SEA)

Rings

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