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COMGENEX-ZINC04924278

 MMsINC code: MMs01169567
Type: Neutral
Formula: C27H30N4O
SMILES:   O=C(NC(CCc1ccccc1)C)c1n(nc(c1)-c1n(ccc1)C)-c1cc(ccc1C)C
InChI:   InChI=1/C27H30N4O/c1-19-12-13-20(2)25(17-19)31-26(18-23(29-31)24-11-8-16-30(24)4)27(32)28-21(3)14-15-22-9-6-5-7-10-22/h5-13,16-18,21H,14-15H2,1-4H3,(H,28,32)/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.2231 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.564 g/mol  logS: -5.53179  SlogP: 5.60491  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.113354  Sterimol/B1: 2.18662  Sterimol/B2: 2.25438  Sterimol/B3: 7.15857
  Sterimol/B4: 12.7  Sterimol/L: 17.4338 
 
 Surface and Volume Properties
  Accessible surface: 762.846  Positive charged surface: 462.538  Negative charged surface: 300.308  Volume: 444.875
  Hydrophobic surface: 690.95  Hydrophilic surface: 71.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.