UCSF

ZINC22041747

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) 2.55 6.88 -45.01 2 5 1 49 312.478 7
Lo Low (pH 4.5-6) 2.55 9.07 -126.67 3 5 2 51 313.486 7

Activity (Go SEA)

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