UCSF

ZINC33755004

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) 2.63 10.65 -40.21 1 3 1 25 293.39 2
Hi High (pH 8-9.5) 2.63 8.26 -9.7 0 3 0 24 292.382 2

Activity (Go SEA)

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