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AURORAFEINCHEMIE-ZINC02406428

 MMsINC code: MMs00453126
Type: Neutral
Formula: C10H20N2O3
SMILES:   OC(=O)C(NC(=O)NC(C)C)CC(C)C
InChI:   InChI=1/C10H20N2O3/c1-6(2)5-8(9(13)14)12-10(15)11-7(3)4/h6-8H,5H2,1-4H3,(H,13,14)(H2,11,12,15)/t8-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-0.285471 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.281 g/mol  logS: -1.81401  SlogP: 1.1933  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0952161  Sterimol/B1: 2.509  Sterimol/B2: 2.56317  Sterimol/B3: 4.19022
  Sterimol/B4: 7.18297  Sterimol/L: 12.9159 
 
 Surface and Volume Properties
  Accessible surface: 462.118  Positive charged surface: 318.664  Negative charged surface: 143.453  Volume: 221.625
  Hydrophobic surface: 248.398  Hydrophilic surface: 213.72
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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


MMs00453127
AURORAFEINCHEMIE-ZINC02406428