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NCID-ZINC05839423

 MMsINC code: MMs02505304
Type: Neutral
Formula: C14H22N2O6
SMILES:   O1C(CO)C(OC(OCC)C)CC1N1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C14H22N2O6/c1-4-20-9(3)21-10-5-12(22-11(10)7-17)16-6-8(2)13(18)15-14(16)19/h6,9-12,17H,4-5,7H2,1-3H3,(H,15,18,19)/t9-,10+,11-,12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.2312 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.338 g/mol  logS: -1.31588  SlogP: 0.317  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115873  Sterimol/B1: 2.51168  Sterimol/B2: 3.84884  Sterimol/B3: 5.35599
  Sterimol/B4: 6.44912  Sterimol/L: 15.4399 
 
 Surface and Volume Properties
  Accessible surface: 554.762  Positive charged surface: 377.013  Negative charged surface: 177.749  Volume: 287.25
  Hydrophobic surface: 334.438  Hydrophilic surface: 220.324
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.