UCSF

ZINC13551924

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) 1.80 7.28 -17.89 4 6 0 104 332.363 4
Ref Reference (pH 7) 1.80 6.88 -17.74 4 6 0 104 332.363 4
Ref Reference (pH 7) 1.80 6.89 -18.01 4 6 0 104 332.363 4

Activity (Go SEA)

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