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AURORAFEINCHEMIE-ZINC06664572

 MMsINC code: MMs00477451
Type: Neutral
Formula: C12H11N3O5
SMILES:   O=C1NC(C(C(O)=O)=C(N1)C)c1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C12H11N3O5/c1-6-9(11(16)17)10(14-12(18)13-6)7-2-4-8(5-3-7)15(19)20/h2-5,10H,1H3,(H,16,17)(H2,13,14,18)/t10-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.7788 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.236 g/mol  logS: -2.89546  SlogP: 1.4028  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16978  Sterimol/B1: 2.57811  Sterimol/B2: 3.84849  Sterimol/B3: 4.81436
  Sterimol/B4: 5.89212  Sterimol/L: 13.0432 
 
 Surface and Volume Properties
  Accessible surface: 450.784  Positive charged surface: 230.293  Negative charged surface: 220.491  Volume: 228.75
  Hydrophobic surface: 206.345  Hydrophilic surface: 244.439
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00477452
AURORAFEINCHEMIE-ZINC06664572