UCSF

ZINC31560803

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) 3.38 9.89 -39.36 1 5 1 43 375.533 6
Hi High (pH 8-9.5) 3.38 7.38 -5.62 0 5 0 42 374.525 6
Lo Low (pH 4.5-6) 3.38 11.07 -116.32 2 5 2 44 376.541 6

Activity (Go SEA)

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