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ASINEX-ZINC04849647

 MMsINC code: MMs00380052
Type: Neutral
Formula: C21H32N6O
SMILES:   O(C)c1ccc(N2CCN(CC2)C(CC)c2nnnn2C2CCCCC2)cc1
InChI:   InChI=1/C21H32N6O/c1-3-20(21-22-23-24-27(21)18-7-5-4-6-8-18)26-15-13-25(14-16-26)17-9-11-19(28-2)12-10-17/h9-12,18,20H,3-8,13-16H2,1-2H3/t20-/m1/s1

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Potential Energy
Epot(MMFF94)=152.762 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.528 g/mol  logS: -2.85383  SlogP: 3.6512  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.074891  Sterimol/B1: 2.19296  Sterimol/B2: 2.52055  Sterimol/B3: 6.96589
  Sterimol/B4: 8.53087  Sterimol/L: 19.5643 
 
 Surface and Volume Properties
  Accessible surface: 665.331  Positive charged surface: 473.741  Negative charged surface: 158.33  Volume: 387.75
  Hydrophobic surface: 595.521  Hydrophilic surface: 69.81
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00380053
ASINEX-ZINC04849647