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NCID-ZINC04933658

 MMsINC code: MMs02416669
Type: Neutral
Formula: C6H11NO3
SMILES:   OC1CC(NCC1)C(O)=O
InChI:   InChI=1/C6H11NO3/c8-4-1-2-7-5(3-4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=17.7402 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 145.158 g/mol  logS: 0.29684  SlogP: -0.8161  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.194138  Sterimol/B1: 2.55821  Sterimol/B2: 3.55776  Sterimol/B3: 3.57262
  Sterimol/B4: 3.68243  Sterimol/L: 9.89876 
 
 Surface and Volume Properties
  Accessible surface: 314.354  Positive charged surface: 233.615  Negative charged surface: 80.7393  Volume: 133.5
  Hydrophobic surface: 154.954  Hydrophilic surface: 159.4
 
 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.