UCSF

ZINC72267023

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) 3.62 9.47 -44.5 3 6 1 72 405.559 11
Ref Reference (pH 7) 3.80 7.16 -37.85 3 6 1 76 405.559 11
Hi High (pH 8-9.5) 3.80 4.56 -5.85 2 6 0 75 404.551 11

Activity (Go SEA)

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

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