UCSF

ZINC16442226

Annotations

Vendors

    None

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) 1.95 7.6 -36.75 2 4 1 51 275.372 4
Mid Mid (pH 6-8) 1.95 5.48 -11.06 1 4 0 49 274.364 4

Activity (Go SEA)

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