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NCID-ZINC01759057

 MMsINC code: MMs02366312
Type: Neutral
Formula: C5H13NO
SMILES:   OC(C(N)CC)C
InChI:   InChI=1/C5H13NO/c1-3-5(6)4(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=15.1179 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 103.165 g/mol  logS: 0.06445  SlogP: 0.1045  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153224  Sterimol/B1: 2.57128  Sterimol/B2: 3.16656  Sterimol/B3: 3.55438
  Sterimol/B4: 3.62064  Sterimol/L: 9.72921 
 
 Surface and Volume Properties
  Accessible surface: 293.946  Positive charged surface: 223.365  Negative charged surface: 70.5807  Volume: 119.25
  Hydrophobic surface: 164.654  Hydrophilic surface: 129.292
 
 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


MMs02366313
NCID-ZINC01759057