UCSF

ZINC03870324

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) -1.66 -2.73 -49.73 4 4 1 68 117.128 0
Hi High (pH 8-9.5) -1.66 -3.03 -7.66 3 4 0 67 116.12 0
Hi High (pH 8-9.5) -1.66 -1.72 -69.1 3 4 0 71 116.12 0

Activity (Go SEA)

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

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