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PUBCHEM-ZINC05115906

 MMsINC code: MMs03203695
Type: Neutral
Formula: C16H18N4O4
SMILES:   O1N(CCc2[nH]cnc2)C(=O)C(NC(=O)c2ccccc2O)C1C
InChI:   InChI=1/C16H18N4O4/c1-10-14(19-15(22)12-4-2-3-5-13(12)21)16(23)20(24-10)7-6-11-8-17-9-18-11/h2-5,8-10,14,21H,6-7H2,1H3,(H,17,18)(H,19,22)/t10-,14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.3259 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.344 g/mol  logS: -2.55276  SlogP: 0.61867  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.105378  Sterimol/B1: 2.02439  Sterimol/B2: 3.66386  Sterimol/B3: 4.50926
  Sterimol/B4: 8.52889  Sterimol/L: 16.4594 
 
 Surface and Volume Properties
  Accessible surface: 593.952  Positive charged surface: 406.221  Negative charged surface: 187.731  Volume: 301.25
  Hydrophobic surface: 408.739  Hydrophilic surface: 185.213
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs03203696
PUBCHEM-ZINC05115906