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NCID-ZINC01704734

 MMsINC code: MMs02333452
Type: Neutral
Formula: C11H16N2O3
SMILES:   O=C1NC(=O)N(C=C1C)C1CC(CC1)CO
InChI:   InChI=1/C11H16N2O3/c1-7-5-13(11(16)12-10(7)15)9-3-2-8(4-9)6-14/h5,8-9,14H,2-4,6H2,1H3,(H,12,15,16)/t8-,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.0021 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.26 g/mol  logS: -0.95195  SlogP: 0.603  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.110532  Sterimol/B1: 2.77632  Sterimol/B2: 3.04329  Sterimol/B3: 4.0285
  Sterimol/B4: 4.90543  Sterimol/L: 13.8117 
 
 Surface and Volume Properties
  Accessible surface: 425.209  Positive charged surface: 302.133  Negative charged surface: 123.076  Volume: 210.5
  Hydrophobic surface: 281.523  Hydrophilic surface: 143.686
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.