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PUBCHEM-ZINC05486740

 MMsINC code: MMs03283308
Type: Neutral
Formula: C14H22N5O7P
SMILES:   P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(OCC)(OCC)=O
InChI:   InChI=1/C14H22N5O7P/c1-3-23-27(22,24-4-2)25-5-8-10(20)11(21)14(26-8)19-7-18-9-12(15)16-6-17-13(9)19/h6-8,10-11,14,20-21H,3-5H2,1-2H3,(H2,15,16,17)/t8-,10+,11-,14+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.1196 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.332 g/mol  logS: -2.09504  SlogP: -0.7493  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.114399  Sterimol/B1: 2.01801  Sterimol/B2: 3.58574  Sterimol/B3: 5.45603
  Sterimol/B4: 9.13455  Sterimol/L: 16.3297 
 
 Surface and Volume Properties
  Accessible surface: 660.58  Positive charged surface: 491.866  Negative charged surface: 168.714  Volume: 339.875
  Hydrophobic surface: 316.222  Hydrophilic surface: 344.358
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs03283309
PUBCHEM-ZINC05486740