UCSF

ZINC08584442

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2007 41 No

Other Names:

BRD-A39056513-001-02-0

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) 2.79 10.08 -26.76 3 13 0 175 620.735 12
Lo Low (pH 4.5-6) 2.79 10.26 -55.23 4 13 1 177 621.743 12

Vendor Notes

Note Type Comments Provided By
therap antibacterial MicroSource Spectrum

Activity (Go SEA)

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