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NCID-ZINC04896969

 MMsINC code: MMs02413993
Type: Neutral
Formula: C13H21N3O7S
SMILES:   S(C(N)=N)C1OC(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1N
InChI:   InChI=1/C13H21N3O7S/c1-5(17)20-4-8-10(21-6(2)18)11(22-7(3)19)9(14)12(23-8)24-13(15)16/h8-12H,4,14H2,1-3H3,(H3,15,16)/t8-,9-,10+,11-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=45.6978 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 363.391 g/mol  logS: -2.22786  SlogP: -0.90823  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.156352  Sterimol/B1: 2.80994  Sterimol/B2: 3.10816  Sterimol/B3: 5.22677
  Sterimol/B4: 9.26043  Sterimol/L: 15.3336 
 
 Surface and Volume Properties
  Accessible surface: 603.641  Positive charged surface: 395.563  Negative charged surface: 208.078  Volume: 315.125
  Hydrophobic surface: 327.745  Hydrophilic surface: 275.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.