UCSF

ZINC03629698

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) 3.91 5.58 -52.35 4 4 1 65 342.459 6
Hi High (pH 8-9.5) 3.91 3.04 -8.26 3 4 0 64 341.451 6

Activity (Go SEA)

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