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NCID-ZINC01530295

 MMsINC code: MMs02218786
Type: Neutral
Formula: C9H11N5O4
SMILES:   O=C1NC(=Nc2ncc(nc12)C(O)C(O)CO)N
InChI:   InChI=1/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m0/s1

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Potential Energy
Epot(MMFF94)=63.6475 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.218 g/mol  logS: 0.39458  SlogP: -2.3517  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.045903  Sterimol/B1: 2.39217  Sterimol/B2: 3.07707  Sterimol/B3: 3.53645
  Sterimol/B4: 6.35161  Sterimol/L: 14.4739 
 
 Surface and Volume Properties
  Accessible surface: 429.744  Positive charged surface: 306.068  Negative charged surface: 123.676  Volume: 206.75
  Hydrophobic surface: 112.1  Hydrophilic surface: 317.644
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.