UCSF

ZINC95470228

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) 1.25 2.58 -10.47 3 5 0 73 219.244 3
Mid Mid (pH 6-8) 1.25 2.55 -9.58 3 5 0 73 219.244 3

Vendor Notes

Note Type Comments Provided By
melting_point 131 - 133 KeyOrganics

Activity (Go SEA)

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

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