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CHEMDIV-ZINC05184964

 MMsINC code: MMs00994575
Type: Ionized
Formula: C9H14NO3-
SMILES:   O=C1N(C(CC)C)C(CC1)C(=O)[O-]
InChI:   InChI=1/C9H15NO3/c1-3-6(2)10-7(9(12)13)4-5-8(10)11/h6-7H,3-5H2,1-2H3,(H,12,13)/p-1/t6-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=28.9018 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 184.215 g/mol  logS: -1.00213  SlogP: -0.4742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.414491  Sterimol/B1: 2.53958  Sterimol/B2: 2.83985  Sterimol/B3: 5.50653
  Sterimol/B4: 5.56918  Sterimol/L: 9.53546 
 
 Surface and Volume Properties
  Accessible surface: 370.087  Positive charged surface: 227.443  Negative charged surface: 142.644  Volume: 180.375
  Hydrophobic surface: 231.539  Hydrophilic surface: 138.548
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 2  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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Parent related molecule:


MMs00994574
CHEMDIV-ZINC05184964