UCSF

ZINC13986802

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 18 Yes

Other Names:

MFCD17166959

Download: MOL2 SDF SMILES Flexibase

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) 3.03 5.3 -11.6 1 3 0 42 268.65 2

Vendor Notes

Note Type Comments Provided By
Indications epilepsy KeyOrganics Bioactives

Activity (Go SEA)

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

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