UCSF

ZINC03954552

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) 1.87 7.37 -32.03 3 5 1 70 312.393 5
Hi High (pH 8-9.5) 1.87 5.26 -10.14 2 5 0 68 311.385 5

Activity (Go SEA)

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