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CHEMDIV-ZINC01447568

 MMsINC code: MMs00865881
Type: Neutral
Formula: C27H28N4
SMILES:   n1cnc2n(cc(c2c1NCCC=1CCCCC=1)-c1ccccc1)-c1cc(ccc1)C
InChI:   InChI=1/C27H28N4/c1-20-9-8-14-23(17-20)31-18-24(22-12-6-3-7-13-22)25-26(29-19-30-27(25)31)28-16-15-21-10-4-2-5-11-21/h3,6-10,12-14,17-19H,2,4-5,11,15-16H2,1H3,(H,28,29,30)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.3522 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.549 g/mol  logS: -8.50794  SlogP: 6.69832  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0512115  Sterimol/B1: 2.38615  Sterimol/B2: 5.00242  Sterimol/B3: 5.29148
  Sterimol/B4: 7.27783  Sterimol/L: 20.5216 
 
 Surface and Volume Properties
  Accessible surface: 731.643  Positive charged surface: 492.296  Negative charged surface: 234.79  Volume: 424
  Hydrophobic surface: 650.735  Hydrophilic surface: 80.908
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.