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NCID-ZINC01530371

 MMsINC code: MMs02218789
Type: Neutral
Formula: C10H12N5O7P
SMILES:   P1(OC2C(O1)C(OC2CO)n1c2N=C(NC(=O)c2nc1)N)(O)=O
InChI:   InChI=1/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)20-9)21-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5+,6+,9-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.4467 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.208 g/mol  logS: -1.1498  SlogP: -2.6279  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.168435  Sterimol/B1: 2.89558  Sterimol/B2: 3.14022  Sterimol/B3: 5.39004
  Sterimol/B4: 6.77096  Sterimol/L: 13.3137 
 
 Surface and Volume Properties
  Accessible surface: 511.395  Positive charged surface: 332.92  Negative charged surface: 178.475  Volume: 252.625
  Hydrophobic surface: 154.111  Hydrophilic surface: 357.284
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs02218790
NCID-ZINC01530371