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NCID-ZINC00057416

 MMsINC code: MMs02213334
Type: Neutral
Formula: C11H15N5O4
SMILES:   O1C(CO)C(O)C(OC)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8+,11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.5913 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.272 g/mol  logS: -1.30786  SlogP: -1.2304  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131005  Sterimol/B1: 1.99631  Sterimol/B2: 2.4756  Sterimol/B3: 5.50304
  Sterimol/B4: 6.9852  Sterimol/L: 13.7951 
 
 Surface and Volume Properties
  Accessible surface: 488.249  Positive charged surface: 396.678  Negative charged surface: 91.5711  Volume: 245.375
  Hydrophobic surface: 227.798  Hydrophilic surface: 260.451
 
 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.