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VITASM-ZINC04679855

 MMsINC code: MMs03955926
Type: Neutral
Formula: C13H23NO3
SMILES:   OC(=O)CCCC(=O)NC1CCCC(C)C1C
InChI:   InChI=1/C13H23NO3/c1-9-5-3-6-11(10(9)2)14-12(15)7-4-8-13(16)17/h9-11H,3-8H2,1-2H3,(H,14,15)(H,16,17)/t9-,10+,11+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=14.3179 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 241.331 g/mol  logS: -1.91269  SlogP: 2.1822  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0474502  Sterimol/B1: 2.9933  Sterimol/B2: 3.11299  Sterimol/B3: 3.16462
  Sterimol/B4: 5.77847  Sterimol/L: 16.6531 
 
 Surface and Volume Properties
  Accessible surface: 493.473  Positive charged surface: 357.743  Negative charged surface: 135.73  Volume: 247.125
  Hydrophobic surface: 322.578  Hydrophilic surface: 170.895
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03955927
VITASM-ZINC04679855