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NCID-ZINC01687651

 MMsINC code: MMs02320346
Type: Neutral
Formula: C12H24N2O4
SMILES:   OC(=O)C(NCCNC(CCC)C(O)=O)CCC
InChI:   InChI=1/C12H24N2O4/c1-3-5-9(11(15)16)13-7-8-14-10(6-4-2)12(17)18/h9-10,13-14H,3-8H2,1-2H3,(H,15,16)(H,17,18)/t9-,10+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.277 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.334 g/mol  logS: -1.2045  SlogP: 0.6722  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0343344  Sterimol/B1: 2.75451  Sterimol/B2: 3.00662  Sterimol/B3: 3.9487
  Sterimol/B4: 7.17204  Sterimol/L: 15.9619 
 
 Surface and Volume Properties
  Accessible surface: 545.441  Positive charged surface: 390.376  Negative charged surface: 155.065  Volume: 266.125
  Hydrophobic surface: 308.868  Hydrophilic surface: 236.573
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  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


MMs02320347
NCID-ZINC01687651