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CHEMDIV-ZINC00080853

 MMsINC code: MMs00831210
Type: Neutral
Formula: C10H16O4
SMILES:   OC(=O)C1(CCC(C(O)=O)C1(C)C)C
InChI:   InChI=1/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.8431 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.234 g/mol  logS: -1.08154  SlogP: 1.5981  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.411044  Sterimol/B1: 2.08659  Sterimol/B2: 2.6924  Sterimol/B3: 4.24494
  Sterimol/B4: 5.85176  Sterimol/L: 10.3165 
 
 Surface and Volume Properties
  Accessible surface: 363.252  Positive charged surface: 233.601  Negative charged surface: 129.651  Volume: 188.625
  Hydrophobic surface: 172.222  Hydrophilic surface: 191.03
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs00831211
CHEMDIV-ZINC00080853