UCSF

ZINC14779724

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) 2.72 1.8 -12.91 3 7 0 109 330.292 3

Activity (Go SEA)

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