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Compound InformationSONAR Target prediction
Name:

Acyclovir

Unique Identifier:LOPAC 00490
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8H11N5O3
Molecular Weight:214.117 g/mol
X log p:0.77  (online calculus)
Lipinksi Failures0
TPSA54.26
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:NC1NC(=O)c2ncn(COCCO)c2N=1
Class:Immune System
Action:Inhibitor
Selectivity:Viral DNA synthesis
Generic_name:9-HYROXYETHOXYMETHYLGUANINE
Chemical_iupac_name:9-HYROXYETHOXYMETHYLGUANINE
Drug_type:Experimental
Drugbank_id:EXPT00406
Drug_category:Thymidine Kinase inhibitor
Organisms_affected:-1

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6651±0.0046669
Normalized OD Score: sc h 0.9879±0.00988142
Z-Score: -0.5237±0.440656
p-Value: 0.617796
Z-Factor: -8.93372
Fitness Defect: 0.4816
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-11-22 YYYY-MM-DD
Plate CH Control (+):0.0389±0.00106
Plate DMSO Control (-):0.6550750000000001±0.01492
Plate Z-Factor:0.9215
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 3
HTS 11460 0.9435
LOPAC 00932 0.9833
SPE01503603 1.0000

active | Cluster 590 | Additional Members: 7 | Rows returned: 1
SPE01503603 0

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