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COMGENEX-ZINC04355477

 MMsINC code: MMs01132051
Type: Neutral
Formula: C17H24N4O2
SMILES:   o1nc(nc1C(NC(=O)CCCCCN)C)-c1cc(ccc1)C
InChI:   InChI=1/C17H24N4O2/c1-12-7-6-8-14(11-12)16-20-17(23-21-16)13(2)19-15(22)9-4-3-5-10-18/h6-8,11,13H,3-5,9-10,18H2,1-2H3,(H,19,22)/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.0233 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.405 g/mol  logS: -4.30958  SlogP: 2.83682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0409698  Sterimol/B1: 2.51408  Sterimol/B2: 2.56425  Sterimol/B3: 5.5643
  Sterimol/B4: 6.90687  Sterimol/L: 21.8142 
 
 Surface and Volume Properties
  Accessible surface: 644.639  Positive charged surface: 440.914  Negative charged surface: 203.725  Volume: 320.75
  Hydrophobic surface: 471.473  Hydrophilic surface: 173.166
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01132052
COMGENEX-ZINC04355477