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NCID-ZINC04915214

 MMsINC code: MMs02415680
Type: Ionized
Formula: C17H17N4O5-
SMILES:   O1C(CO)C(O)C([O-])C1n1c2N=CN(Cc3ccccc3)C(=O)c2nc1
InChI:   InChI=1/C17H17N4O5/c22-7-11-13(23)14(24)17(26-11)21-9-18-12-15(21)19-8-20(16(12)25)6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,22-23H,6-7H2/q-1/t11-,13+,14+,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.3087 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.346 g/mol  logS: -2.34816  SlogP: 0.6105  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0978746  Sterimol/B1: 2.66824  Sterimol/B2: 3.93728  Sterimol/B3: 4.04692
  Sterimol/B4: 6.07288  Sterimol/L: 16.3187 
 
 Surface and Volume Properties
  Accessible surface: 579.892  Positive charged surface: 355.951  Negative charged surface: 223.942  Volume: 314.25
  Hydrophobic surface: 372.483  Hydrophilic surface: 207.409
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 1  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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Parent related molecule:


MMs02415679
NCID-ZINC04915214