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CHEMDIV-ZINC01447670

 MMsINC code: MMs00865937
Type: Neutral
Formula: C23H21FN4
SMILES:   Fc1ccc(-n2cc(c3c2ncnc3NC2CCCC2)-c2ccccc2)cc1
InChI:   InChI=1/C23H21FN4/c24-17-10-12-19(13-11-17)28-14-20(16-6-2-1-3-7-16)21-22(25-15-26-23(21)28)27-18-8-4-5-9-18/h1-3,6-7,10-15,18H,4-5,8-9H2,(H,25,26,27)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.4575 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.447 g/mol  logS: -7.31757  SlogP: 5.5811  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0701578  Sterimol/B1: 2.23404  Sterimol/B2: 3.38108  Sterimol/B3: 3.62802
  Sterimol/B4: 9.6067  Sterimol/L: 17.1888 
 
 Surface and Volume Properties
  Accessible surface: 626.131  Positive charged surface: 389.524  Negative charged surface: 231.985  Volume: 363.25
  Hydrophobic surface: 568.34  Hydrophilic surface: 57.791
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.