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NCID-ZINC05085632

 MMsINC code: MMs02438971
Type: Neutral
Formula: C15H18N6O4
SMILES:   O1C(CO)C(O)C(O)C1n1cc(c2c1ncnc2\N=C/N(C)C)C#N
InChI:   InChI=1/C15H18N6O4/c1-20(2)7-19-13-10-8(3-16)4-21(14(10)18-6-17-13)15-12(24)11(23)9(5-22)25-15/h4,6-7,9,11-12,15,22-24H,5H2,1-2H3/b19-7-/t9-,11+,12+,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=137.344 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.347 g/mol  logS: -2.02264  SlogP: -0.768616  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0680397  Sterimol/B1: 2.88838  Sterimol/B2: 2.99748  Sterimol/B3: 4.57042
  Sterimol/B4: 7.28015  Sterimol/L: 16.5342 
 
 Surface and Volume Properties
  Accessible surface: 578.579  Positive charged surface: 457.377  Negative charged surface: 115.881  Volume: 307.625
  Hydrophobic surface: 305.198  Hydrophilic surface: 273.381
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.