UCSF

ZINC33906207

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) 2.25 11.15 -103.62 3 4 2 39 308.429 2
Hi High (pH 8-9.5) 2.25 8.37 -9.57 1 4 0 37 306.413 2
Mid Mid (pH 6-8) 2.25 10.64 -45.09 2 4 1 38 307.421 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.