UCSF

ZINC01228706

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) 4.52 11.12 -15.57 0 6 0 84 358.419 6
Ref Reference (pH 7) 4.52 11.88 -13.67 0 6 0 84 358.419 6

Activity (Go SEA)

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