UCSF

ZINC33826221

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) 4.34 10.03 -32.97 1 1 1 4 254.397 4
Hi High (pH 8-9.5) 4.34 10.42 -1.98 0 1 0 3 253.389 4

Activity (Go SEA)

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