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Compound InformationSONAR Target prediction
Name:

LONCHOCARPIC ACID

Unique Identifier:SPE00300228
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:408.275 g/mol
X log p:15.059  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:4
Canonical Smiles:COc1c2C=CC(C)(C)Oc2c(CC=C(C)C)c2OC(=O)C(=C(O)c21)c1ccc(O)cc1
Class:coumarin
Source:Lonchocarpus and Derris spp.
Reference:J Org Chem 8:489, 493 (1943); J Chem Soc(C) 1969:334

Found: 130 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [130]
Species: 4932
Condition: UBP8
Replicates: 2
Raw OD Value: r im 0.5336±0.0190212
Normalized OD Score: sc h 0.7920±0.0220602
Z-Score: -8.5727±0.904944
p-Value: 0.00000000000000107154
Z-Factor: 0.161886
Fitness Defect: 34.4697
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-10-17 YYYY-MM-DD
Plate CH Control (+):0.04±0.00030
Plate DMSO Control (-):0.6454249999999999±0.02382
Plate Z-Factor:0.8875
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE00300348 0.9946

active | Cluster 7918 | Additional Members: 2 | Rows returned: 0
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