UCSF

ZINC49581137

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 22 Yes

Other Names:

MFCD04124083

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) 6.34 13.75 -4.54 0 0 0 0 282.386 2

Vendor Notes

Note Type Comments Provided By
Indications pesticide metabolite KeyOrganics Bioactives

Activity (Go SEA)

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

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