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ANALYTICONDISCOVERY-ZINC04270798

 MMsINC code: MMs00035141
Type: Neutral
Formula: C18H24N4O4
SMILES:   O(C(=O)C1N(CCN(C1)C(=O)c1cccnc1)C(=O)C1CCNCC1)C
InChI:   InChI=1/C18H24N4O4/c1-26-18(25)15-12-21(16(23)14-3-2-6-20-11-14)9-10-22(15)17(24)13-4-7-19-8-5-13/h2-3,6,11,13,15,19H,4-5,7-10,12H2,1H3/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=145.78 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.414 g/mol  logS: -0.86627  SlogP: -0.0928  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0736179  Sterimol/B1: 2.2817  Sterimol/B2: 3.05915  Sterimol/B3: 3.46075
  Sterimol/B4: 10.1095  Sterimol/L: 15.1777 
 
 Surface and Volume Properties
  Accessible surface: 594.528  Positive charged surface: 475.101  Negative charged surface: 119.427  Volume: 331.375
  Hydrophobic surface: 475.516  Hydrophilic surface: 119.012
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs00035142
ANALYTICONDISCOVERY-ZINC04270798