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PUBCHEM-ZINC05963232

 MMsINC code: MMs03463586
Type: Ionized
Formula: C10H12N5O2-
SMILES:   O=C([O-])C(NC1=NC=NC2=NC=NC12)C(C)C
InChI:   InChI=1/C10H13N5O2/c1-5(2)6(10(16)17)15-9-7-8(12-3-11-7)13-4-14-9/h3-7H,1-2H3,(H,16,17)(H,11,12,13,14,15)/p-1/t6-,7+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=46.0864 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 234.239 g/mol  logS: -2.3814  SlogP: -1.4001  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.110342  Sterimol/B1: 2.3487  Sterimol/B2: 3.0989  Sterimol/B3: 4.38847
  Sterimol/B4: 6.19813  Sterimol/L: 12.1873 
 
 Surface and Volume Properties
  Accessible surface: 425.49  Positive charged surface: 273.112  Negative charged surface: 152.377  Volume: 213.125
  Hydrophobic surface: 176.618  Hydrophilic surface: 248.872
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 2
 
 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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Parent related molecule:


MMs03463585
PUBCHEM-ZINC05963232