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ASINEX-ZINC00064608

 MMsINC code: MMs00067808
Type: Neutral
Formula: C12H13NO4
SMILES:   O=C1N(CCC(O)=O)C(=O)C2C1C1CC2C=C1
InChI:   InChI=1/C12H13NO4/c14-8(15)3-4-13-11(16)9-6-1-2-7(5-6)10(9)12(13)17/h1-2,6-7,9-10H,3-5H2,(H,14,15)/t6-,7+,9+,10-

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Potential Energy
Epot(MMFF94)=20.7571 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 235.239 g/mol  logS: -0.41567  SlogP: 0.2682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.15661  Sterimol/B1: 2.4993  Sterimol/B2: 3.55752  Sterimol/B3: 4.39815
  Sterimol/B4: 4.74462  Sterimol/L: 13.0686 
 
 Surface and Volume Properties
  Accessible surface: 416.796  Positive charged surface: 259.592  Negative charged surface: 157.204  Volume: 210.25
  Hydrophobic surface: 215.949  Hydrophilic surface: 200.847
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs00067809
ASINEX-ZINC00064608