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Compound InformationSONAR Target prediction
Name:

NARASIN

Unique Identifier:BIOMOL 290
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C43H72O11
Molecular Weight:695.477 g/mol
X log p:-0.0150000000000003  (online calculus)
Lipinksi Failures2
TPSA80.29
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:12
Canonical Smiles:CCC(C1OC(C(C)CC1C)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C)(O3)C3CCC(O)(C
C)C(C)O3)C(O)C=C2)C(C)CC1C)C(O)=O

Found: 0 nonactive as graph: single | with analogs
Species:
Condition:
Replicates:
Raw OD Value: r im ±
Normalized OD Score: sc h ±
Z-Score: ±
p-Value:
Z-Factor:
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:
Plate Number and Position:|
Drug Concentration: nM
OD Absorbance: nm
Robot Temperature: Celcius
Date: YYYY-MM-DD
Plate CH Control (+):±
Plate DMSO Control (-):±
Plate Z-Factor:
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DBLink | Rows returned: 191 2 3 4 Next >> 
4439
5150
5151
65452
72370
3085092

internal high similarity DBLink | Rows returned: 0

active | Cluster 17508 | Additional Members: 6 | Rows returned: 4
LAT001B11 0.196078431372549
SPE01503602 0.196078431372549
LAT026H11 0
SPE01502035 0

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