UCSF

ZINC03952389

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) 1.96 -2.68 -52.63 3 5 1 64 311.361 4

Activity (Go SEA)

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