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PUBCHEM-ZINC05930241

 MMsINC code: MMs03448997
Type: Neutral
Formula: C11H16N6O3
SMILES:   O1C(CO)C(O)C(NC)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C11H16N6O3/c1-13-6-8(19)5(2-18)20-11(6)17-4-16-7-9(12)14-3-15-10(7)17/h3-6,8,11,13,18-19H,2H2,1H3,(H2,12,14,15)/t5-,6-,8+,11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.4385 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.288 g/mol  logS: -0.93216  SlogP: -1.6574  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0948521  Sterimol/B1: 2.45246  Sterimol/B2: 2.63567  Sterimol/B3: 4.01128
  Sterimol/B4: 7.64416  Sterimol/L: 13.773 
 
 Surface and Volume Properties
  Accessible surface: 485.692  Positive charged surface: 395.588  Negative charged surface: 90.1045  Volume: 247.375
  Hydrophobic surface: 224.81  Hydrophilic surface: 260.882
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.