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PUBCHEM-ZINC00389756

 MMsINC code: MMs02671439
Type: Neutral
Formula: C7H12N2O
SMILES:   O=C1NC2C(N1)CCCC2
InChI:   InChI=1/C7H12N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10)/t5-,6-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.1109 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 140.186 g/mol  logS: -0.70909  SlogP: 0.6104  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.159427  Sterimol/B1: 2.69123  Sterimol/B2: 3.1222  Sterimol/B3: 3.24042
  Sterimol/B4: 4.69881  Sterimol/L: 9.86809 
 
 Surface and Volume Properties
  Accessible surface: 314.485  Positive charged surface: 240.317  Negative charged surface: 74.1678  Volume: 138
  Hydrophobic surface: 194.982  Hydrophilic surface: 119.503
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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.