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PUBCHEM-ZINC03869462

 MMsINC code: MMs03078571
Type: Neutral
Formula: C10H12N5O7P
SMILES:   P1(OC2C(OC(n3c4N=C(NC(=O)c4nc3)N)C2O)CO1)(O)=O
InChI:   InChI=1/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(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)=16.7104 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: 0.0792444  Sterimol/B1: 2.29134  Sterimol/B2: 3.40255  Sterimol/B3: 4.04751
  Sterimol/B4: 6.14415  Sterimol/L: 14.802 
 
 Surface and Volume Properties
  Accessible surface: 499.249  Positive charged surface: 315.968  Negative charged surface: 183.281  Volume: 253.625
  Hydrophobic surface: 150.666  Hydrophilic surface: 348.583
 
 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


MMs03078572
PUBCHEM-ZINC03869462