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Compound InformationSONAR Target prediction
Name:

SUMARESINOLIC ACID

Unique Identifier:SPE01505133
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H48O4
Molecular Weight:424.319 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5C(O)CC43C)C2C1)C(O)=O
Class:triterpene
Source:Styrax benzoin, Enkianthus campanulatus, Orthopterygium huancuy
Reference:Helv Chim Acta 38:1304 (1955)

Found: 88 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [88]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.7675±0.000353553
Normalized OD Score: sc h 1.0416±0.000660928
Z-Score: 2.2091±0.0132089
p-Value: 0.0271728
Z-Factor: -0.494117
Fitness Defect: 3.6055
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00110
Plate DMSO Control (-):0.7124250000000001±0.01605
Plate Z-Factor:0.9098
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1623 | Additional Members: 8 | Rows returned: 4
SPE01800123 0.328767123287671
SPE01504016 0.256756756756757
SPE00102058 0.246575342465753
SPE00100550 0

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