UCSF

ZINC05831433

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) 3.58 6.79 -39.97 2 2 1 25 234.363 4
Hi High (pH 8-9.5) 3.58 4.2 -3.21 1 2 0 23 233.355 4

Activity (Go SEA)

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