Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

BACITRACIN

Unique Identifier:SPE01500134
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:1318.88 g/mol
X log p:7.447  (online calculus)
Lipinksi Failures3
TPSA289
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:33
Rotatable Bond Count:39
Canonical Smiles:CCC(C)C(N)C1SCC(N=1)C(=O)NC(CC(C)C)C(=O)NC(CCC(O)=O)C(=O)NC(C(C)CC)C(=
O)NCCCCC1NC(=O)C(CC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(Cc2cncn2)NC(=O)C(Cc2c
cccc2)NC(=O)C(NC(=O)C(CCCN)NC1=O)C(C)CC
Class:macrolide
Source:Bacillus licheniformis and B subtilis
Therapeutics:antibacterial

Found: 205 nonactive as graph: single | with analogs [1] << Back 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.3608±0.0250316
Normalized OD Score: sc h 1.0116±0.00917384
Z-Score: 0.1736±0.116926
p-Value: 0.862612
Z-Factor: -5.93276
Fitness Defect: 0.1478
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.042075±0.00243
Plate DMSO Control (-):0.33642500000000003±0.01580
Plate Z-Factor:0.8005
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 451 2 3 4 5 6 7 8 Next >> 
LAT007D08 0
LAT026D06 0
LAT007C08 0
Prest1333 0
LAT007H08 0
SPE01505111 0

Service provided by the Mike Tyers Laboratory