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NCID-ZINC05015033

 MMsINC code: MMs02428572
Type: Neutral
Formula: C12H11ClN4O4
SMILES:   Clc1ncnc2n(cc(c12)C#N)C1OC(CO)C(O)C1O
InChI:   InChI=1/C12H11ClN4O4/c13-10-7-5(1-14)2-17(11(7)16-4-15-10)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2/t6-,8+,9-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=104.14 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.697 g/mol  logS: -2.66978  SlogP: -0.336616  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0909027  Sterimol/B1: 3.1488  Sterimol/B2: 3.51475  Sterimol/B3: 4.80979
  Sterimol/B4: 5.50032  Sterimol/L: 13.0416 
 
 Surface and Volume Properties
  Accessible surface: 477.777  Positive charged surface: 285.208  Negative charged surface: 187.263  Volume: 251.5
  Hydrophobic surface: 193.072  Hydrophilic surface: 284.705
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.