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FDA-ZINC03830239

 MMsINC code: MMs01726018
Type: Neutral
Formula: C17H35N5O6
SMILES:   O1C(OC2C(N)C(O)C(OC)C(N(C(=O)CN)C)C2O)C(N)CCC1C(N)C
InChI:   InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8-,9+,11+,12+,13-,14-,15+,16+,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=366.923 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.496 g/mol  logS: 0.64544  SlogP: -3.5854  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.274355  Sterimol/B1: 2.6311  Sterimol/B2: 4.00134  Sterimol/B3: 5.0366
  Sterimol/B4: 7.66849  Sterimol/L: 14.5337 
 
 Surface and Volume Properties
  Accessible surface: 562.698  Positive charged surface: 491.432  Negative charged surface: 71.2665  Volume: 369.75
  Hydrophobic surface: 329.181  Hydrophilic surface: 233.517
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 10  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.