UCSF

ZINC03649749

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) 4.09 11.53 -40.27 1 3 1 22 294.422 5
Hi High (pH 8-9.5) 4.09 9.06 -8.05 0 3 0 21 293.414 5

Activity (Go SEA)

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