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FDA-ZINC00056645

 MMsINC code: MMs01725052
Type: Ionized
Formula: C14H21N2O2+
SMILES:   O(CC(O)C[NH2+]C(C)C)c1c2c([nH]cc2)ccc1
InChI:   InChI=1/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/p+1/t11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=43.3611 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 249.334 g/mol  logS: -1.91959  SlogP: 0.8794  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0328847  Sterimol/B1: 2.3258  Sterimol/B2: 3.89766  Sterimol/B3: 4.35532
  Sterimol/B4: 5.54673  Sterimol/L: 16.506 
 
 Surface and Volume Properties
  Accessible surface: 522.759  Positive charged surface: 358.616  Negative charged surface: 158.128  Volume: 260
  Hydrophobic surface: 376.081  Hydrophilic surface: 146.678
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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:


MMs01725051
FDA-ZINC00056645