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PUBCHEM-ZINC04824897

 MMsINC code: MMs03175890
Type: Neutral
Formula: C13H17N3O4
SMILES:   O1C(CO)C(O)C(O)C1n1c2c(nc1NC)cccc2
InChI:   InChI=1/C13H17N3O4/c1-14-13-15-7-4-2-3-5-8(7)16(13)12-11(19)10(18)9(6-17)20-12/h2-5,9-12,17-19H,6H2,1H3,(H,14,15)/t9-,10+,11+,12-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.7378 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.296 g/mol  logS: -1.66138  SlogP: -0.215  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137202  Sterimol/B1: 1.969  Sterimol/B2: 4.16355  Sterimol/B3: 4.21868
  Sterimol/B4: 7.57245  Sterimol/L: 13.6757 
 
 Surface and Volume Properties
  Accessible surface: 492.042  Positive charged surface: 359.471  Negative charged surface: 132.571  Volume: 253.375
  Hydrophobic surface: 337.086  Hydrophilic surface: 154.956
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.