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IBS-ZINC00507462

 MMsINC code: MMs01742843
Type: Ionized
Formula: C8H13O3-
SMILES:   O=C(CC(CCC)C(=O)[O-])C
InChI:   InChI=1/C8H14O3/c1-3-4-7(8(10)11)5-6(2)9/h7H,3-5H2,1-2H3,(H,10,11)/p-1/t7-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=7.55438 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 157.189 g/mol  logS: -1.18159  SlogP: 0.1317  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0992868  Sterimol/B1: 3.12569  Sterimol/B2: 3.17137  Sterimol/B3: 3.36339
  Sterimol/B4: 4.19386  Sterimol/L: 12.0089 
 
 Surface and Volume Properties
  Accessible surface: 358.514  Positive charged surface: 211.773  Negative charged surface: 146.74  Volume: 161
  Hydrophobic surface: 232.256  Hydrophilic surface: 126.258
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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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MMs01742842
IBS-ZINC00507462