UCSF

ZINC19943320

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) 2.14 4.35 -50.62 2 3 1 34 242.346 1
Mid Mid (pH 6-8) 2.14 5.23 -92 3 3 2 36 243.354 1

Activity (Go SEA)

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