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ENAMINE-ZINC04206048

 MMsINC code: MMs01533943
Type: Tautomer
Formula: C8H11NO3
SMILES:   o1nc(C)c(C(O)=O)c1C(C)C
InChI:   InChI=1/C8H11NO3/c1-4(2)7-6(8(10)11)5(3)9-12-7/h4H,1-3H3,(H,10,11)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.9144 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.18 g/mol  logS: -1.03095  SlogP: 1.80462  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.180634  Sterimol/B1: 3.05572  Sterimol/B2: 3.47036  Sterimol/B3: 3.68358
  Sterimol/B4: 5.56064  Sterimol/L: 10.2612 
 
 Surface and Volume Properties
  Accessible surface: 368.493  Positive charged surface: 213.141  Negative charged surface: 155.352  Volume: 161.5
  Hydrophobic surface: 215.918  Hydrophilic surface: 152.575
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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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MMs01533942
ENAMINE-ZINC04206048