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NCID-ZINC01759048

 MMsINC code: MMs02366301
Type: Ionized
Formula: C4H12NO+
SMILES:   OC(CC)C[NH3+]
InChI:   InChI=1/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3/p+1/t4-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=6.1704 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 90.146 g/mol  logS: 0.41605  SlogP: -1.0008  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123326  Sterimol/B1: 2.65477  Sterimol/B2: 2.91683  Sterimol/B3: 3.07343
  Sterimol/B4: 3.21316  Sterimol/L: 9.44027 
 
 Surface and Volume Properties
  Accessible surface: 275.984  Positive charged surface: 237.142  Negative charged surface: 38.8415  Volume: 103.75
  Hydrophobic surface: 145.764  Hydrophilic surface: 130.22
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs02366300
NCID-ZINC01759048