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APOLLO-ZINC04286778

 MMsINC code: MMs00058398
Type: Neutral
Formula: C6H11NO
SMILES:   OC(C(C)C)CC#N
InChI:   InChI=1/C6H11NO/c1-5(2)6(8)3-4-7/h5-6,8H,3H2,1-2H3/t6-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.8618 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 113.16 g/mol  logS: -0.37804  SlogP: 0.916984  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.188155  Sterimol/B1: 2.0968  Sterimol/B2: 2.83155  Sterimol/B3: 2.90957
  Sterimol/B4: 5.06274  Sterimol/L: 10.2155 
 
 Surface and Volume Properties
  Accessible surface: 304.129  Positive charged surface: 199.452  Negative charged surface: 104.677  Volume: 127
  Hydrophobic surface: 146.097  Hydrophilic surface: 158.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.