UCSF

ZINC38802333

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) 1.53 4.78 -51.55 2 9 1 108 324.361 7
Hi High (pH 8-9.5) 1.53 2.51 -23.26 1 9 0 107 323.353 7

Activity (Go SEA)

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