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NCID-ZINC01707770

 MMsINC code: MMs02335890
Type: Ionized
Formula: C7H10NO4-
SMILES:   O(C(=O)C)C1CC(NC1)C(=O)[O-]
InChI:   InChI=1/C7H11NO4/c1-4(9)12-5-2-6(7(10)11)8-3-5/h5-6,8H,2-3H2,1H3,(H,10,11)/p-1/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=35.9448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.16 g/mol  logS: -0.37991  SlogP: -1.9701  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118663  Sterimol/B1: 2.99069  Sterimol/B2: 3.34627  Sterimol/B3: 3.48853
  Sterimol/B4: 3.56732  Sterimol/L: 11.4392 
 
 Surface and Volume Properties
  Accessible surface: 348.436  Positive charged surface: 211.768  Negative charged surface: 136.668  Volume: 151.125
  Hydrophobic surface: 203.765  Hydrophilic surface: 144.671
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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:


MMs02335889
NCID-ZINC01707770