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PUBCHEM-ZINC05161614

 MMsINC code: MMs03217058
Type: Neutral
Formula: C11H13BrN4O4
SMILES:   Brc1c2c(ncnc2N)n(c1)C1OC(CO)C(O)C1O
InChI:   InChI=1/C11H13BrN4O4/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,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.5234 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.153 g/mol  logS: -2.39583  SlogP: -0.517  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0581393  Sterimol/B1: 3.02959  Sterimol/B2: 3.05259  Sterimol/B3: 4.01232
  Sterimol/B4: 6.07753  Sterimol/L: 13.7472 
 
 Surface and Volume Properties
  Accessible surface: 496.003  Positive charged surface: 314.545  Negative charged surface: 176.445  Volume: 255.75
  Hydrophobic surface: 226.674  Hydrophilic surface: 269.329
 
 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


MMs03217059
PUBCHEM-ZINC05161614