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CHEMDIV-ZINC02472215

 MMsINC code: MMs00879446
Type: Neutral
Formula: C21H25N5
SMILES:   n12nc(nc1NC(CC2c1ccc(cc1)CC)c1ccc(cc1)CC)N
InChI:   InChI=1/C21H25N5/c1-3-14-5-9-16(10-6-14)18-13-19(17-11-7-15(4-2)8-12-17)26-21(23-18)24-20(22)25-26/h5-12,18-19H,3-4,13H2,1-2H3,(H3,22,23,24,25)/t18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.5834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.466 g/mol  logS: -6.4629  SlogP: 4.32234  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0843299  Sterimol/B1: 2.57439  Sterimol/B2: 3.03244  Sterimol/B3: 4.86264
  Sterimol/B4: 9.4245  Sterimol/L: 17.6786 
 
 Surface and Volume Properties
  Accessible surface: 652.99  Positive charged surface: 438.204  Negative charged surface: 214.786  Volume: 356.5
  Hydrophobic surface: 460.418  Hydrophilic surface: 192.572
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.