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PUBCHEM-ZINC04402552

 MMsINC code: MMs03119203
Type: Neutral
Formula: C9H18N2
SMILES:   N1C2C(CCC1)C(N)CCC2
InChI:   InChI=1/C9H18N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h7-9,11H,1-6,10H2/t7-,8+,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.3214 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.257 g/mol  logS: -0.4317  SlogP: 0.8658  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.291723  Sterimol/B1: 2.57912  Sterimol/B2: 3.33667  Sterimol/B3: 3.84183
  Sterimol/B4: 5.30667  Sterimol/L: 9.56143 
 
 Surface and Volume Properties
  Accessible surface: 341.536  Positive charged surface: 290.055  Negative charged surface: 51.4808  Volume: 169.5
  Hydrophobic surface: 272.28  Hydrophilic surface: 69.256
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03119204
PUBCHEM-ZINC04402552