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NCID-ZINC04991438

 MMsINC code: MMs02425234
Type: Neutral
Formula: C17H19N5O5
SMILES:   O1C(CO)C(O)C(O)C1n1c2N=CN(OCc3ccccc3)C(=N)c2nc1
InChI:   InChI=1/C17H19N5O5/c18-15-12-16(20-9-22(15)26-7-10-4-2-1-3-5-10)21(8-19-12)17-14(25)13(24)11(6-23)27-17/h1-5,8-9,11,13-14,17-18,23-25H,6-7H2/b18-15-/t11-,13+,14-,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=162.66 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 373.369 g/mol  logS: -2.73196  SlogP: 0.28907  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0560911  Sterimol/B1: 1.79699  Sterimol/B2: 3.5819  Sterimol/B3: 4.04809
  Sterimol/B4: 7.30516  Sterimol/L: 19.1526 
 
 Surface and Volume Properties
  Accessible surface: 609.945  Positive charged surface: 407.187  Negative charged surface: 202.758  Volume: 329.375
  Hydrophobic surface: 361.985  Hydrophilic surface: 247.96
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 8  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.