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NCID-ZINC05105276

 MMsINC code: MMs02441592
Type: Neutral
Formula: C9H14N4O5
SMILES:   O1C(CO)C(O)C(O)C1n1nc(N)c(c1)C(=O)N
InChI:   InChI=1/C9H14N4O5/c10-7-3(8(11)17)1-13(12-7)9-6(16)5(15)4(2-14)18-9/h1,4-6,9,14-16H,2H2,(H2,10,12)(H2,11,17)/t4-,5+,6+,9+/m0/s1

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Potential Energy
Epot(MMFF94)=62.4334 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 258.234 g/mol  logS: 0.43622  SlogP: -2.7288  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136312  Sterimol/B1: 3.1683  Sterimol/B2: 3.74306  Sterimol/B3: 3.87031
  Sterimol/B4: 4.93966  Sterimol/L: 12.8123 
 
 Surface and Volume Properties
  Accessible surface: 447.818  Positive charged surface: 316.138  Negative charged surface: 131.68  Volume: 215.25
  Hydrophobic surface: 109.676  Hydrophilic surface: 338.142
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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


MMs02441593
NCID-ZINC05105276