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PUBCHEM-ZINC06190956

 MMsINC code: MMs03591191
Type: Neutral
Formula: C20H34N6O6
SMILES:   O=C1N(CC(O)CN2CCN(CC2)CC(O)CN2C(=O)C(NC2=O)(C)C)C(=O)NC1(C)C
InChI:   InChI=1/C20H34N6O6/c1-19(2)15(29)25(17(31)21-19)11-13(27)9-23-5-7-24(8-6-23)10-14(28)12-26-16(30)20(3,4)22-18(26)32/h13-14,27-28H,5-12H2,1-4H3,(H,21,31)(H,22,32)/t13-,14-/m1/s1

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Potential Energy
Epot(MMFF94)=69.7749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 454.528 g/mol  logS: -1.32682  SlogP: -2.0134  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0454673  Sterimol/B1: 2.02785  Sterimol/B2: 3.03542  Sterimol/B3: 5.77273
  Sterimol/B4: 6.70997  Sterimol/L: 22.1204 
 
 Surface and Volume Properties
  Accessible surface: 754.881  Positive charged surface: 548.601  Negative charged surface: 206.28  Volume: 424.25
  Hydrophobic surface: 441.108  Hydrophilic surface: 313.773
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs03591192
PUBCHEM-ZINC06190956