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PUBCHEM-ZINC02030260

 MMsINC code: MMs02858821
Type: Neutral
Formula: C9H17NO3
SMILES:   OC(=O)C(NC(=O)CC)CCCC
InChI:   InChI=1/C9H17NO3/c1-3-5-6-7(9(12)13)10-8(11)4-2/h7H,3-6H2,1-2H3,(H,10,11)(H,12,13)/t7-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.4444 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.239 g/mol  logS: -1.5275  SlogP: 1.156  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0775724  Sterimol/B1: 2.27295  Sterimol/B2: 2.78034  Sterimol/B3: 3.18791
  Sterimol/B4: 7.6904  Sterimol/L: 12.6939 
 
 Surface and Volume Properties
  Accessible surface: 427.717  Positive charged surface: 301.556  Negative charged surface: 126.161  Volume: 192.625
  Hydrophobic surface: 259.972  Hydrophilic surface: 167.745
 
 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


MMs02858822
PUBCHEM-ZINC02030260