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NCID-ZINC04946458

 MMsINC code: MMs02418117
Type: Neutral
Formula: C11H11BrClN3O4
SMILES:   Brc1c2c(ncnc2Cl)n(c1)C1OC(CO)C(O)C1O
InChI:   InChI=1/C11H11BrClN3O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2/t5-,7+,8+,11-/m0/s1

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Potential Energy
Epot(MMFF94)=89.2273 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.583 g/mol  logS: -3.40924  SlogP: 0.5542  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116254  Sterimol/B1: 3.59622  Sterimol/B2: 3.75865  Sterimol/B3: 4.20117
  Sterimol/B4: 5.63577  Sterimol/L: 13.7779 
 
 Surface and Volume Properties
  Accessible surface: 493.377  Positive charged surface: 276.462  Negative charged surface: 211.901  Volume: 260.5
  Hydrophobic surface: 286.971  Hydrophilic surface: 206.406
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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.