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FDA-ZINC03830221

 MMsINC code: MMs01726005
Type: Neutral
Formula: C9H11N3O4
SMILES:   O1C2N3C=CC(N=C3OC2C(O)C1CO)=N
InChI:   InChI=1/C9H11N3O4/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8/h1-2,4,6-8,10,13-14H,3H2/b10-5-/t4-,6+,7+,8+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.8142 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.204 g/mol  logS: -0.75416  SlogP: -1.37413  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0553628  Sterimol/B1: 2.65469  Sterimol/B2: 2.93745  Sterimol/B3: 3.21204
  Sterimol/B4: 4.89532  Sterimol/L: 13.0917 
 
 Surface and Volume Properties
  Accessible surface: 398.056  Positive charged surface: 262.17  Negative charged surface: 135.886  Volume: 188.375
  Hydrophobic surface: 177.508  Hydrophilic surface: 220.548
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs01726006
FDA-ZINC03830221