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

Compound InformationSONAR Target prediction
Name:

ACYCLOVIR

Unique Identifier:SPE01503603
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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
Source:synthetic
Therapeutics:antiviral
Generic_name:9-HYROXYETHOXYMETHYLGUANINE
Chemical_iupac_name:9-HYROXYETHOXYMETHYLGUANINE
Drug_type:Experimental
Drugbank_id:EXPT00406
Drug_category:Thymidine Kinase inhibitor
Organisms_affected:-1

Found: 89 active | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 Next >> [89]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.7993±0.0169706
Normalized OD Score: sc h 0.8926±0.0296193
Z-Score: -5.0154±1.56548
p-Value: 0.0000464508
Z-Factor: -0.843729
Fitness Defect: 9.9771
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2006-02-24 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00142
Plate DMSO Control (-):0.770125±0.01465
Plate Z-Factor:0.9410
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 3
HTS 11460 0.9435
LOPAC 00932 0.9833
LOPAC 00490 1.0000

active | Cluster 590 | Additional Members: 7 | Rows returned: 0
Service provided by the Mike Tyers Laboratory