UCSF

ZINC80052749

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) 1.19 6.08 -48.27 0 3 -1 53 190.222 2
Lo Low (pH 4.5-6) 1.19 4.11 -8.49 1 3 0 50 191.23 2
Lo Low (pH 4.5-6) 1.19 6.55 -34.93 1 3 0 54 191.23 2

Activity (Go SEA)

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

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