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NCID-ZINC01631038

 MMsINC code: MMs02276087
Type: Neutral
Formula: C7H13NO4
SMILES:   OC(=O)C(N)C(CC(O)=O)CC
InChI:   InChI=1/C7H13NO4/c1-2-4(3-5(9)10)6(8)7(11)12/h4,6H,2-3,8H2,1H3,(H,9,10)(H,11,12)/t4-,6+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.5094 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 175.184 g/mol  logS: -0.07426  SlogP: -0.1008  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.242103  Sterimol/B1: 2.35792  Sterimol/B2: 2.6952  Sterimol/B3: 4.02766
  Sterimol/B4: 5.48629  Sterimol/L: 10.7539 
 
 Surface and Volume Properties
  Accessible surface: 347.272  Positive charged surface: 219.933  Negative charged surface: 127.339  Volume: 157.875
  Hydrophobic surface: 114.734  Hydrophilic surface: 232.538
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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


MMs02276088
NCID-ZINC01631038