UCSF

ZINC08624942

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2007 15 Yes

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) 1.81 7.83 -42.07 0 3 -1 57 209.265 5
Lo Low (pH 4.5-6) 1.81 5.85 -7.65 1 3 0 54 210.273 5

Vendor Notes

Note Type Comments Provided By
Notes Plant tissue culture tested Apollo Scientific Bioactives

Activity (Go SEA)

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