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NCID-ZINC01622071

 MMsINC code: MMs02269885
Type: Neutral
Formula: C9H19NO
SMILES:   O=C(N)C(CCCCC)CC
InChI:   InChI=1/C9H19NO/c1-3-5-6-7-8(4-2)9(10)11/h8H,3-7H2,1-2H3,(H2,10,11)/t8-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.10693 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 157.257 g/mol  logS: -2.8561  SlogP: 2.0782  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0982747  Sterimol/B1: 3.00912  Sterimol/B2: 3.1299  Sterimol/B3: 3.18562
  Sterimol/B4: 4.30058  Sterimol/L: 13.0143 
 
 Surface and Volume Properties
  Accessible surface: 392.392  Positive charged surface: 291.098  Negative charged surface: 101.295  Volume: 183.25
  Hydrophobic surface: 255.622  Hydrophilic surface: 136.77
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.