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NCID-ZINC01693566

 MMsINC code: MMs02325061
Type: Neutral
Formula: C9H18O3
SMILES:   OC(C(CCCC)CC)C(O)=O
InChI:   InChI=1/C9H18O3/c1-3-5-6-7(4-2)8(10)9(11)12/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=21.9635 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.24 g/mol  logS: -2.17547  SlogP: 1.6483  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152181  Sterimol/B1: 2.90595  Sterimol/B2: 3.52384  Sterimol/B3: 3.94888
  Sterimol/B4: 4.96563  Sterimol/L: 11.6065 
 
 Surface and Volume Properties
  Accessible surface: 399.411  Positive charged surface: 275.767  Negative charged surface: 123.643  Volume: 183.875
  Hydrophobic surface: 233.104  Hydrophilic surface: 166.307
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02325062
NCID-ZINC01693566