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CHEMBLOCK-ZINC00162430

 MMsINC code: MMs00501953
Type: Neutral
Formula: C14H19N5O5
SMILES:   O1C(CO)C(O)CC1n1c2N=C(NC(=O)c2nc1)NC(=O)C(C)C
InChI:   InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.3215 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 337.336 g/mol  logS: -1.76219  SlogP: -0.8776  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0595173  Sterimol/B1: 2.09257  Sterimol/B2: 2.78992  Sterimol/B3: 4.09272
  Sterimol/B4: 9.49062  Sterimol/L: 15.9497 
 
 Surface and Volume Properties
  Accessible surface: 570.637  Positive charged surface: 406.344  Negative charged surface: 164.293  Volume: 296.875
  Hydrophobic surface: 281.381  Hydrophilic surface: 289.256
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.