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NCID-ZINC01613611

 MMsINC code: MMs02263707
Type: Neutral
Formula: C8H13NO2
SMILES:   OC(=O)C(N)CC(CC#C)C
InChI:   InChI=1/C8H13NO2/c1-3-4-6(2)5-7(9)8(10)11/h1,6-7H,4-5,9H2,2H3,(H,10,11)/t6-,7-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.0015 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 155.197 g/mol  logS: -1.31052  SlogP: 0.447808  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.20581  Sterimol/B1: 2.28808  Sterimol/B2: 3.25306  Sterimol/B3: 3.69143
  Sterimol/B4: 5.09317  Sterimol/L: 11.8095 
 
 Surface and Volume Properties
  Accessible surface: 366.132  Positive charged surface: 214.078  Negative charged surface: 152.054  Volume: 163.875
  Hydrophobic surface: 189.037  Hydrophilic surface: 177.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.