UCSF

ZINC60184547

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2011 31 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) -4.69 -9.87 -300.15 16 12 4 223 451.565 6
Hi High (pH 8-9.5) -4.69 -12.02 -50.07 13 12 1 215 448.541 6
Hi High (pH 8-9.5) -4.69 -12.83 -43.57 13 12 1 215 448.541 6
Hi High (pH 8-9.5) -4.69 -12.38 -6.8 12 12 0 214 447.533 6
Mid Mid (pH 6-8) -4.69 -10.41 -409.69 17 12 5 225 452.573 6
Mid Mid (pH 6-8) -4.69 -10.81 -294.32 16 12 4 223 451.565 6

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial, binds to ribosomes SMDC MicroSource

Activity (Go SEA)

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

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