UCSF

ZINC36385316

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2009 32 No

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) 1.76 6.1 -17.18 3 10 0 137 465.528 10

Vendor Notes

Note Type Comments Provided By
therap antibacterial MicroSource Spectrum
Therapy antibiotic SMDC MicroSource

Activity (Go SEA)

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

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