UCSF

ZINC03977896

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 43 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.01 -17.63 -25.95 9 15 0 245 612.581 10

Vendor Notes

Note Type Comments Provided By
Therapy sweetener SMDC MicroSource

Activity (Go SEA)

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