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ACROSORGANICS-ZINC04658588

MMsINC code: MMs00018447

Type: Ionized
Formula: C3H10NO+
SMILES:   OC(C[NH3+])C
InChI:   InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/p+1/t3-/m1/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=5.8101 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 76.119 g/mol  logS: 0.61782  SlogP: -1.3909  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.172113  Sterimol/B1: 2.56922  Sterimol/B2: 2.69687  Sterimol/B3: 2.95498
  Sterimol/B4: 3.68152  Sterimol/L: 8.09077 
 
 Surface and Volume Properties
  Accessible surface: 249.772  Positive charged surface: 215.909  Negative charged surface: 33.8629  Volume: 86
  Hydrophobic surface: 113.664  Hydrophilic surface: 136.108
 
 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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MMs00018446
ACROSORGANICS-ZINC04658588