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Compound InformationSONAR Target prediction
Name:

ASCORBIC ACID

Unique Identifier:SPE01502230
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:168.061 g/mol
X log p:0.412  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:2
Canonical Smiles:OCC(O)C1OC(=O)C(O)=C1O
Class:carbohydrate
Source:Vitamin C
Therapeutics:antiscorbutic, antiviral
Generic_name:ASCORBIC ACID
Chemical_iupac_name:ASCORBIC ACID
Drug_type:Experimental
Kegg_compound_id:C00072
Drugbank_id:EXPT00568
Melting_point:193oC
H2o_solubility:300 mg/mL
Logp:-1.305
Cas_registry_number:50-81-7
Drug_category:Hyaluronate Lyase inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [205]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.6735±0.0493561
Normalized OD Score: sc h 1.0071±0.0137139
Z-Score: 0.1315±0.243225
p-Value: 0.864612
Z-Factor: -4.66773
Fitness Defect: 0.1455
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2006-02-08 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00129
Plate DMSO Control (-):0.637525±0.07415
Plate Z-Factor:0.7154
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DBLink | Rows returned: 1
439374

internal high similarity DBLink | Rows returned: 0

active | Cluster 176 | Additional Members: 3 | Rows returned: 0

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