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PUBCHEM-ZINC06488635

 MMsINC code: MMs03763371
Type: Neutral
Formula: C9H18N2-2
SMILES:   [NH-]C1C(CC(CC1[NH-])C)(C)C
InChI:   InChI=1/C9H18N2/c1-6-4-7(10)8(11)9(2,3)5-6/h6-8,10-11H,4-5H2,1-3H3/q-2/t6-,7-,8+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.9781 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.257 g/mol  logS: -0.89672  SlogP: 1.7455  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.448466  Sterimol/B1: 2.49379  Sterimol/B2: 3.74676  Sterimol/B3: 3.89066
  Sterimol/B4: 5.45746  Sterimol/L: 9.73032 
 
 Surface and Volume Properties
  Accessible surface: 345.319  Positive charged surface: 260.184  Negative charged surface: 85.1351  Volume: 174
  Hydrophobic surface: 223.359  Hydrophilic surface: 121.96
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 0  Acid groups: 2  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: no related molecules available.