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NCID-ZINC01581093

 MMsINC code: MMs02238537
Type: Neutral
Formula: C9H16O4
SMILES:   OC1(CCC(O)CC1CC(O)=O)C
InChI:   InChI=1/C9H16O4/c1-9(13)3-2-7(10)4-6(9)5-8(11)12/h6-7,10,13H,2-5H2,1H3,(H,11,12)/t6-,7+,9-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=29.3795 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 188.223 g/mol  logS: -0.22091  SlogP: 0.3731  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.17733  Sterimol/B1: 2.29949  Sterimol/B2: 2.57089  Sterimol/B3: 3.77346
  Sterimol/B4: 7.05301  Sterimol/L: 10.8675 
 
 Surface and Volume Properties
  Accessible surface: 371.175  Positive charged surface: 261.118  Negative charged surface: 110.057  Volume: 178.875
  Hydrophobic surface: 182.439  Hydrophilic surface: 188.736
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs02238538
NCID-ZINC01581093