UCSF

ZINC04102316

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 34 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) 4.74 12.91 -39.39 2 5 1 68 494.762 10
Hi High (pH 8-9.5) 4.74 10.82 -8.29 1 5 0 67 493.754 10

Vendor Notes

Note Type Comments Provided By
Indications veterinary antibiotic KeyOrganics Bioactives

Activity (Go SEA)

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