UCSF

ZINC04913256

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) 3.44 8.86 -34.49 1 2 1 14 222.352 5
Hi High (pH 8-9.5) 3.44 6.38 -3.73 0 2 0 12 221.344 5

Activity (Go SEA)

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