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PUBCHEM-ZINC00057308

 MMsINC code: MMs02630806
Type: Neutral
Formula: C10H13N5O4
SMILES:   O1C(n2c3N=C(NC(=O)c3nc2)N)C(O)CC1CO
InChI:   InChI=1/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=37.8546 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.245 g/mol  logS: -1.06997  SlogP: -1.6911  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0688649  Sterimol/B1: 2.32032  Sterimol/B2: 2.85493  Sterimol/B3: 3.69267
  Sterimol/B4: 6.23985  Sterimol/L: 13.5578 
 
 Surface and Volume Properties
  Accessible surface: 464.64  Positive charged surface: 340.889  Negative charged surface: 123.751  Volume: 223.125
  Hydrophobic surface: 178.593  Hydrophilic surface: 286.047
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  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.