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NCID-ZINC01554595

 MMsINC code: MMs02218986
Type: Neutral
Formula: C7H19N2O3PS
SMILES:   S(P(O)(O)=O)CCCNCCCNC
InChI:   InChI=1/C7H19N2O3PS/c1-8-4-2-5-9-6-3-7-14-13(10,11)12/h8-9H,2-7H2,1H3,(H2,10,11,12)

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Potential Energy
Epot(MMFF94)=-67.7894 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 242.28 g/mol  logS: 0.03776  SlogP: -0.6687  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0432569  Sterimol/B1: 3.03372  Sterimol/B2: 3.19459  Sterimol/B3: 3.57799
  Sterimol/B4: 4.44151  Sterimol/L: 17.0793 
 
 Surface and Volume Properties
  Accessible surface: 495.347  Positive charged surface: 361.386  Negative charged surface: 133.961  Volume: 222
  Hydrophobic surface: 275.498  Hydrophilic surface: 219.849
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs02218987
NCID-ZINC01554595