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PUBCHEM-ZINC03872746

 MMsINC code: MMs03081453
Type: Neutral
Formula: C10H12N5O6PS
SMILES:   S=P1(OC2C(O1)C(OC2CO)n1c2N=C(NC(=O)c2nc1)N)O
InChI:   InChI=1/C10H12N5O6PS/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)19-9)20-22(18,23)21-6/h2-3,5-6,9,16H,1H2,(H,18,23)(H3,11,13,14,17)/t3-,5+,6+,9-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=30.1501 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 361.275 g/mol  logS: -2.40308  SlogP: -1.4413  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.174482  Sterimol/B1: 2.97819  Sterimol/B2: 3.9283  Sterimol/B3: 5.46427
  Sterimol/B4: 6.74571  Sterimol/L: 13.3122 
 
 Surface and Volume Properties
  Accessible surface: 526.558  Positive charged surface: 322.708  Negative charged surface: 203.851  Volume: 265.625
  Hydrophobic surface: 149.841  Hydrophilic surface: 376.717
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 8  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: no related molecules available.