UCSF

ZINC01701193

Annotations

Vendors

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) 1.10 4.51 -38.31 2 4 1 43 209.269 4
Hi High (pH 8-9.5) 1.10 2.05 -8.16 1 4 0 42 208.261 4

Activity (Go SEA)

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