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Compound InformationSONAR Target prediction
Name:

PSOROMIC ACID HYDRATE

Unique Identifier:SPE01504106
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O9
Molecular Weight:360.187 g/mol
X log p:3.932  (online calculus)
Lipinksi Failures0
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:3
Canonical Smiles:COc1cc(C(O)=O)c2Oc3c(C(O)O)c(O)cc(C)c3C(=O)Oc2c1C
Source:ex Usnea spp; dehydrates to psoromic acid at 250 C

Found: 100 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100 Next >> [100]
Species: 4932
Condition: UBP8
Replicates: 2
Raw OD Value: r im 0.5970±0.00240416
Normalized OD Score: sc h 0.9762±0.0194814
Z-Score: -0.9813±0.803317
p-Value: 0.400372
Z-Factor: -106.665
Fitness Defect: 0.9154
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|C3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2007-10-17 YYYY-MM-DD
Plate CH Control (+):0.0397±0.00037
Plate DMSO Control (-):0.6102000000000001±0.04394
Plate Z-Factor:0.7526
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DBLink | Rows returned: 1
3344819

internal high similarity DBLink | Rows returned: 2
SPE00200489 0.9200
SPE00200040 0.9796

active | Cluster 8237 | Additional Members: 3 | Rows returned: 1
SPE00200040 0.328125

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