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NCID-ZINC04877574

 MMsINC code: MMs02411444
Type: Neutral
Formula: C11H12BrN3O5
SMILES:   Brc1c2c(n(c1)C1OC(CO)C(O)C1O)N=CNC2=O
InChI:   InChI=1/C11H12BrN3O5/c12-4-1-15(9-6(4)10(19)14-3-13-9)11-8(18)7(17)5(2-16)20-11/h1,3,5,7-8,11,16-18H,2H2,(H,13,14,19)/t5-,7+,8-,11+/m0/s1

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Potential Energy
Epot(MMFF94)=89.1871 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.137 g/mol  logS: -1.3912  SlogP: -0.6392  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0789994  Sterimol/B1: 3.32207  Sterimol/B2: 3.35578  Sterimol/B3: 4.43008
  Sterimol/B4: 5.61973  Sterimol/L: 13.0164 
 
 Surface and Volume Properties
  Accessible surface: 476.507  Positive charged surface: 283.218  Negative charged surface: 193.29  Volume: 250.125
  Hydrophobic surface: 219.454  Hydrophilic surface: 257.053
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.