UCSF

ZINC04403940

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) 4.59 11.64 -5.88 0 3 0 36 306.427 14
Ref Reference (pH 7) 5.71 10.08 -5.14 1 3 0 39 306.427 14

Activity (Go SEA)

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