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Compound InformationSONAR Target prediction
Name:

BACCATIN III

Unique Identifier:SPE01505034
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C31H38O11
Molecular Weight:548.325 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(O)C(
C)=C1C2(C)C
Class:diterpene
Source:Taxus baccata
Reference:J Org Chem 51:3239 (1986)

Found: 104 nonactive as graph: single | with analogs [1] << Back 101 102 103 104 Next >> [104]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.8315±0.00353553
Normalized OD Score: sc h 1.0071±0.0129531
Z-Score: 0.2372±0.431406
p-Value: 0.766774
Z-Factor: -11.1798
Fitness Defect: 0.2656
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|C2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.096±0.00856
Plate DMSO Control (-):0.9570000000000001±0.01615
Plate Z-Factor:0.9176
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10247 | Additional Members: 8 | Rows returned: 1
SPE01503908 0

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