UCSF

ZINC28467872

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2009 36 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) -1.22 2.4 -133.73 3 15 -2 221 552.576 8

Vendor Notes

Note Type Comments Provided By
Indications Antibiotic KeyOrganics Bioactives
PUBCHEM_PATENT_ID EP0347777A2; EP0347777B1; EP0791596A1 IBM Patent Data

Activity (Go SEA)

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