UCSF

ZINC27988304

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) 4.67 8.46 -7.51 1 4 0 35 358.486 2
Mid Mid (pH 6-8) 4.67 10.85 -44.17 2 4 1 36 359.494 2

Activity (Go SEA)

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