UCSF

ZINC37916232

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 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
Hi High (pH 8-9.5) -0.57 0.85 -115.23 6 10 -1 188 441.416 2
Hi High (pH 8-9.5) -0.57 -1.36 -135.18 5 10 -2 187 440.408 2
Hi High (pH 8-9.5) -1.60 2.03 -126.48 5 10 -1 185 441.416 2
Hi High (pH 8-9.5) -1.60 -0.61 -63.14 5 10 -1 181 441.416 2
Mid Mid (pH 6-8) -1.60 1.04 -58.74 6 10 0 182 442.424 2

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial SMDC MicroSource
PUBCHEM_PATENT_ID EP0025495A1; EP0027258A1; EP0034347A2; EP0056992A1; EP0064040A1; EP0091964A1; EP0091964B2; EP0110955A1; EP0110955B1; EP0126145A1; EP0126145B1; EP0129284A2; EP0129285A2; EP0129285B1; EP0131369A2; EP0137661A2; EP0178624A2; EP0182635A1; EP0201057A2; EP020105 IBM Patent Data

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

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