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PUBCHEM-ZINC01843699

 MMsINC code: MMs02822736
Type: Neutral
Formula: C9H21N
SMILES:   NC(CCC(CCC)C)C
InChI:   InChI=1/C9H21N/c1-4-5-8(2)6-7-9(3)10/h8-9H,4-7,10H2,1-3H3/t8-,9+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=7.46501 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 143.274 g/mol  logS: -2.71419  SlogP: 2.55  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0664888  Sterimol/B1: 2.89615  Sterimol/B2: 3.02297  Sterimol/B3: 3.05138
  Sterimol/B4: 4.46476  Sterimol/L: 13.4616 
 
 Surface and Volume Properties
  Accessible surface: 393.315  Positive charged surface: 307.911  Negative charged surface: 85.4035  Volume: 180.5
  Hydrophobic surface: 278.954  Hydrophilic surface: 114.361
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02822737
PUBCHEM-ZINC01843699