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NCID-ZINC01868400

 MMsINC code: MMs02375579
Type: Neutral
Formula: C10H18O3
SMILES:   OC(=O)C(C(=O)CCC(CC)C)C
InChI:   InChI=1/C10H18O3/c1-4-7(2)5-6-9(11)8(3)10(12)13/h7-8H,4-6H2,1-3H3,(H,12,13)/t7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=16.1481 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 186.251 g/mol  logS: -2.27143  SlogP: 2.1025  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0888826  Sterimol/B1: 3.14391  Sterimol/B2: 3.25293  Sterimol/B3: 3.39636
  Sterimol/B4: 3.88215  Sterimol/L: 14.0815 
 
 Surface and Volume Properties
  Accessible surface: 419.762  Positive charged surface: 286.567  Negative charged surface: 133.195  Volume: 198
  Hydrophobic surface: 246.553  Hydrophilic surface: 173.209
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02375580
NCID-ZINC01868400