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Compound InformationSONAR Target prediction
Name:

TANNIC ACID

Unique Identifier:SPE01504105
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:1648.79 g/mol
X log p:49.324  (online calculus)
Lipinksi Failures3
TPSA272.23
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:46
Rotatable Bond Count:31
Canonical Smiles:Oc1cc(cc(O)c1O)C(=O)Oc1cc(cc(O)c1O)C(=O)OCC1OC(OC(=O)c2cc(O)c(O)c(OC(=
O)c3cc(O)c(O)c(O)c3)c2)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2
)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)C1OC(=O)c1cc(O)c(O)c(
OC(=O)c2cc(O)c(O)c(O)c2)c1
Class:aromatic
Source:principal constituent of tree galls, esp Quercus spp;
Reference:mixed galloyl esters of penta-o-galloylglucose (m-digalloyl shown)
Therapeutics:nonspecific enzyme/receptor blocker

Found: 183 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [183]
Species: 4932
Condition: DNM1
Replicates: 2
Raw OD Value: r im 0.4655±0.00905097
Normalized OD Score: sc h 0.6928±0.00647955
Z-Score: -12.5753±0.870525
p-Value: 2.88712e-33
Z-Factor: 0.632827
Fitness Defect: 74.925
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-03-07 YYYY-MM-DD
Plate CH Control (+):0.040575±0.00100
Plate DMSO Control (-):0.6609499999999999±0.02040
Plate Z-Factor:0.8721
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 452 3 4 5 6 7 8 Next >> 
LAT007D08 0
LAT026D06 0
LAT007C08 0
Prest1333 0
LAT007H08 0
SPE01505111 0

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