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DSC-ZINC02572362

 MMsINC code: MMs01221750
Type: Neutral
Formula: C4H12N2
SMILES:   NC(C(N)C)C
InChI:   InChI=1/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.2217 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 88.154 g/mol  logS: 0.37232  SlogP: -0.3192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.380333  Sterimol/B1: 2.34656  Sterimol/B2: 2.59381  Sterimol/B3: 3.45612
  Sterimol/B4: 4.4363  Sterimol/L: 7.64104 
 
 Surface and Volume Properties
  Accessible surface: 265.632  Positive charged surface: 204.607  Negative charged surface: 61.0244  Volume: 106.375
  Hydrophobic surface: 121.14  Hydrophilic surface: 144.492
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs01221751
DSC-ZINC02572362