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
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4230±0.0130815
Normalized OD Score: sc h 0.1528±0.023415
Z-Score: -23.6836±0.683703
p-Value: 0
Z-Factor: 0.789725
Fitness Defect: INF
Bioactivity Statement: Toxic
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:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.04145±0.00103
Plate DMSO Control (-):0.36355±0.01976
Plate Z-Factor:0.7970
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