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PUBCHEM-ZINC05846703

 MMsINC code: MMs03414084
Type: Neutral
Formula: C14H22N6O3
SMILES:   O1C(CO)C(NC(CC)C)C(O)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C14H22N6O3/c1-3-7(2)19-9-8(4-21)23-14(11(9)22)20-6-18-10-12(15)16-5-17-13(10)20/h5-9,11,14,19,21-22H,3-4H2,1-2H3,(H2,15,16,17)/t7-,8+,9+,11-,14+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.8819 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 322.369 g/mol  logS: -1.78835  SlogP: -0.4887  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.065733  Sterimol/B1: 2.42178  Sterimol/B2: 2.79164  Sterimol/B3: 4.40106
  Sterimol/B4: 8.81014  Sterimol/L: 15.8682 
 
 Surface and Volume Properties
  Accessible surface: 556.065  Positive charged surface: 421.622  Negative charged surface: 134.443  Volume: 299.125
  Hydrophobic surface: 257.598  Hydrophilic surface: 298.467
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs03414085
PUBCHEM-ZINC05846703