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NCID-ZINC04792170

 MMsINC code: MMs02406498
Type: Neutral
Formula: C17H25N4O7PS
SMILES:   S=C1N=CNc2n(cnc12)C1OC(C2OC(OC12)(C)C)COP(OCC)(OCC)=O
InChI:   InChI=1/C17H25N4O7PS/c1-5-23-29(22,24-6-2)25-7-10-12-13(28-17(3,4)27-12)16(26-10)21-9-20-11-14(21)18-8-19-15(11)30/h8-10,12-13,16H,5-7H2,1-4H3,(H,18,19,30)/t10-,12+,13-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.0014 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 460.448 g/mol  logS: -4.54995  SlogP: 1.6529  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.15644  Sterimol/B1: 2.50992  Sterimol/B2: 4.3049  Sterimol/B3: 6.98413
  Sterimol/B4: 7.72313  Sterimol/L: 18.8934 
 
 Surface and Volume Properties
  Accessible surface: 722.128  Positive charged surface: 458.213  Negative charged surface: 263.915  Volume: 391.875
  Hydrophobic surface: 393.135  Hydrophilic surface: 328.993
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0
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Ions/Tautomers related molecules: no related molecules available.