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MAYBRIDGE-ZINC01737966

 MMsINC code: MMs02158115
Type: Neutral
Formula: C8H15NO3
SMILES:   OC(=O)C(NC(=O)C)CCCC
InChI:   InChI=1/C8H15NO3/c1-3-4-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t7-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.4937 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.212 g/mol  logS: -1.32573  SlogP: 0.7659  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0904219  Sterimol/B1: 3.05896  Sterimol/B2: 3.06814  Sterimol/B3: 3.52815
  Sterimol/B4: 6.39572  Sterimol/L: 11.8047 
 
 Surface and Volume Properties
  Accessible surface: 398.993  Positive charged surface: 268.109  Negative charged surface: 130.883  Volume: 176
  Hydrophobic surface: 245.352  Hydrophilic surface: 153.641
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs02158116
MAYBRIDGE-ZINC01737966