UCSF

ZINC32130500

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) 2.22 7.25 -25.06 1 2 1 8 197.346 1
Mid Mid (pH 6-8) 2.22 7.46 -1.86 2 2 0 9 198.354 1
Mid Mid (pH 6-8) 2.22 7.34 -26.68 1 2 1 8 197.346 1

Activity (Go SEA)

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

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