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NCID-ZINC05742968

 MMsINC code: MMs02493819
Type: Neutral
Formula: C11H15N4O7PS
SMILES:   S(C)c1ncnc2n(cnc12)C1OC(COP(O)(O)=O)C(O)C1O
InChI:   InChI=1/C11H15N4O7PS/c1-24-10-6-9(12-3-13-10)15(4-14-6)11-8(17)7(16)5(22-11)2-21-23(18,19)20/h3-5,7-8,11,16-17H,2H2,1H3,(H2,18,19,20)/t5-,7+,8-,11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=6.0939 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.302 g/mol  logS: -2.05078  SlogP: -1.698  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0545733  Sterimol/B1: 3.27402  Sterimol/B2: 3.43215  Sterimol/B3: 3.91402
  Sterimol/B4: 6.56689  Sterimol/L: 17.9814 
 
 Surface and Volume Properties
  Accessible surface: 590.027  Positive charged surface: 381.113  Negative charged surface: 208.913  Volume: 293.75
  Hydrophobic surface: 228.453  Hydrophilic surface: 361.574
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 10  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02493820
NCID-ZINC05742968