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NCID-ZINC01644962

 MMsINC code: MMs02285953
Type: Neutral
Formula: C7H9N3O2
SMILES:   O(C(=O)c1cnc(nc1)N)CC
InChI:   InChI=1/C7H9N3O2/c1-2-12-6(11)5-3-9-7(8)10-4-5/h3-4H,2H2,1H3,(H2,8,9,10)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-5.84719 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 167.168 g/mol  logS: -1.3193  SlogP: 0.2355  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0150742  Sterimol/B1: 2.33821  Sterimol/B2: 2.3754  Sterimol/B3: 2.37672
  Sterimol/B4: 4.77166  Sterimol/L: 13.1334 
 
 Surface and Volume Properties
  Accessible surface: 365.18  Positive charged surface: 278.003  Negative charged surface: 87.178  Volume: 154.875
  Hydrophobic surface: 190.94  Hydrophilic surface: 174.24
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.