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NCID-ZINC05063162

 MMsINC code: MMs02434919
Type: Neutral
Formula: C10H12O5
SMILES:   O(C)C1C(=CC=CC1OC(=O)C)C(O)=O
InChI:   InChI=1/C10H12O5/c1-6(11)15-8-5-3-4-7(10(12)13)9(8)14-2/h3-5,8-9H,1-2H3,(H,12,13)/t8-,9-/m1/s1

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Potential Energy
Epot(MMFF94)=25.8298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 212.201 g/mol  logS: -1.31462  SlogP: 0.5139  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.320964  Sterimol/B1: 2.54212  Sterimol/B2: 3.75697  Sterimol/B3: 4.57867
  Sterimol/B4: 5.97927  Sterimol/L: 10.9715 
 
 Surface and Volume Properties
  Accessible surface: 416.921  Positive charged surface: 274.925  Negative charged surface: 141.996  Volume: 193.625
  Hydrophobic surface: 278.554  Hydrophilic surface: 138.367
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02434920
NCID-ZINC05063162