UCSF

ZINC22041716

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) 3.94 10.1 -39.29 1 3 1 17 309.433 1
Hi High (pH 8-9.5) 3.94 7.72 -4.9 0 3 0 16 308.425 1

Activity (Go SEA)

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