UCSF

ZINC02575436

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) 0.82 5.69 -99.43 0 8 -2 140 518.572 4
Lo Low (pH 4.5-6) 0.82 6.08 -100.56 1 8 -1 141 519.58 4
Lo Low (pH 4.5-6) 0.82 6.43 -150.35 2 8 0 143 520.588 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.