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ACROSORGANICS-ZINC01655433

MMsINC code: MMs00010295

Type: Neutral
Formula: C5H9NO4
SMILES:   OC(=O)C(N)(CC(O)=O)C
InChI:   InChI=1/C5H9NO4/c1-5(6,4(9)10)2-3(7)8/h2,6H2,1H3,(H,7,8)(H,9,10)/t5-/m1/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=24.4892 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 147.13 g/mol  logS: 0.51729  SlogP: -0.7369  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.26358  Sterimol/B1: 2.13047  Sterimol/B2: 2.56534  Sterimol/B3: 4.15976
  Sterimol/B4: 4.72192  Sterimol/L: 10.293 
 
 Surface and Volume Properties
  Accessible surface: 305.48  Positive charged surface: 189.442  Negative charged surface: 116.038  Volume: 126.125
  Hydrophobic surface: 75.103  Hydrophilic surface: 230.377
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00010296
ACROSORGANICS-ZINC01655433