UCSF

ZINC00267284

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) 3.19 7.53 -49.46 2 3 1 35 256.325 4
Hi High (pH 8-9.5) 3.19 6.17 -6.85 1 3 0 30 255.317 4

Activity (Go SEA)

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