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NCID-ZINC04722773

 MMsINC code: MMs02397784
Type: Neutral
Formula: C12H17N5O5
SMILES:   O1C(CO)C(O)C(O)C1n1c2ncnc(NCCO)c2nc1
InChI:   InChI=1/C12H17N5O5/c18-2-1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(21)8(20)6(3-19)22-12/h4-6,8-9,12,18-21H,1-3H2,(H,13,14,15)/t6-,8+,9+,12+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.52 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 311.298 g/mol  logS: -0.83572  SlogP: -2.0625  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0487655  Sterimol/B1: 2.5377  Sterimol/B2: 2.56571  Sterimol/B3: 3.99363
  Sterimol/B4: 7.2034  Sterimol/L: 15.5546 
 
 Surface and Volume Properties
  Accessible surface: 525.589  Positive charged surface: 419.5  Negative charged surface: 106.089  Volume: 264.75
  Hydrophobic surface: 230.499  Hydrophilic surface: 295.09
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 8  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


MMs02397785
NCID-ZINC04722773