UCSF

ZINC03722556

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) 3.99 -0.2 -7.93 2 3 0 48 262.378 4
Lo Low (pH 4.5-6) 3.99 -0.19 -25.74 3 3 1 49 263.386 4

Activity (Go SEA)

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