UCSF

ZINC03632396

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) 3.45 8.21 -43.18 2 2 1 26 256.797 7
Hi High (pH 8-9.5) 3.45 6.87 -3.16 1 2 0 21 255.789 7

Activity (Go SEA)

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