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PUBCHEM-ZINC06613659

 MMsINC code: MMs03818735
Type: Neutral
Formula: C6H11NO3
SMILES:   OC1CC(NC1)CC(O)=O
InChI:   InChI=1/C6H11NO3/c8-5-1-4(7-3-5)2-6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.346 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 145.158 g/mol  logS: 0.61669  SlogP: -0.8161  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112807  Sterimol/B1: 2.12697  Sterimol/B2: 2.83265  Sterimol/B3: 2.87304
  Sterimol/B4: 4.47014  Sterimol/L: 11.212 
 
 Surface and Volume Properties
  Accessible surface: 323.219  Positive charged surface: 237.874  Negative charged surface: 85.3447  Volume: 134.25
  Hydrophobic surface: 154.866  Hydrophilic surface: 168.353
 
 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: no related molecules available.