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IBS-ZINC02430845

 MMsINC code: MMs01861703
Type: Neutral
Formula: C10H20N2O3
SMILES:   OC(=O)C(NC(=O)NCCC)C(CC)C
InChI:   InChI=1/C10H20N2O3/c1-4-6-11-10(15)12-8(9(13)14)7(3)5-2/h7-8H,4-6H2,1-3H3,(H,13,14)(H2,11,12,15)/t7-,8+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-2.10155 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.281 g/mol  logS: -1.37512  SlogP: 1.1949  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0798132  Sterimol/B1: 3.13129  Sterimol/B2: 3.4499  Sterimol/B3: 4.16561
  Sterimol/B4: 5.8388  Sterimol/L: 14.1773 
 
 Surface and Volume Properties
  Accessible surface: 468.781  Positive charged surface: 327.564  Negative charged surface: 141.217  Volume: 221.25
  Hydrophobic surface: 273.345  Hydrophilic surface: 195.436
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  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


MMs01861704
IBS-ZINC02430845