UCSF

ZINC00000725

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) 0.61 -1.05 -8.49 3 4 0 73 181.191 4

Activity (Go SEA)

Rings

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