UCSF

ZINC04098014

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) -4.45 4.64 -195.67 8 17 -3 286 571.527 14
Lo Low (pH 4.5-6) -4.45 5.07 -195.74 9 17 -2 291 572.535 14

Activity (Go SEA)

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