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SIAL-ZINC04545912

 MMsINC code: MMs03922008
Type: Neutral
Formula: C12H19N3O5
SMILES:   OC1CC(N(C1)C(=O)C1N(CCC1)C(=O)CN)C(O)=O
InChI:   InChI=1/C12H19N3O5/c13-5-10(17)14-3-1-2-8(14)11(18)15-6-7(16)4-9(15)12(19)20/h7-9,16H,1-6,13H2,(H,19,20)/t7-,8+,9-/m1/s1

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Potential Energy
Epot(MMFF94)=97.9434 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 285.3 g/mol  logS: -0.11135  SlogP: -2.0175  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0714544  Sterimol/B1: 2.24247  Sterimol/B2: 2.98873  Sterimol/B3: 3.44549
  Sterimol/B4: 8.38682  Sterimol/L: 13.3068 
 
 Surface and Volume Properties
  Accessible surface: 495.291  Positive charged surface: 371.522  Negative charged surface: 123.769  Volume: 254.75
  Hydrophobic surface: 256.947  Hydrophilic surface: 238.344
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.