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: 119 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [119]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.5093±0.0325269
Normalized OD Score: sc h 1.0022±0.024142
Z-Score: 0.0533±0.301843
p-Value: 0.831224
Z-Factor: -13.3895
Fitness Defect: 0.1849
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2006-03-17 YYYY-MM-DD
Plate CH Control (+):0.03855±0.00190
Plate DMSO Control (-):0.474±0.02242
Plate Z-Factor:0.7716
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