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COMGENEX-ZINC06690600

 MMsINC code: MMs01186044
Type: Neutral
Formula: C18H26N4O3
SMILES:   OC(=O)c1cc2nc(n(c2cc1)CC)C(NC(=O)NC(C)C)C(C)C
InChI:   InChI=1/C18H26N4O3/c1-6-22-14-8-7-12(17(23)24)9-13(14)20-16(22)15(10(2)3)21-18(25)19-11(4)5/h7-11,15H,6H2,1-5H3,(H,23,24)(H2,19,21,25)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.26489 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.431 g/mol  logS: -3.19954  SlogP: 3.521  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.18662  Sterimol/B1: 2.07081  Sterimol/B2: 2.61877  Sterimol/B3: 7.55292
  Sterimol/B4: 7.97188  Sterimol/L: 17.5593 
 
 Surface and Volume Properties
  Accessible surface: 625.162  Positive charged surface: 410.562  Negative charged surface: 214.6  Volume: 344.5
  Hydrophobic surface: 370.124  Hydrophilic surface: 255.038
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs01186045
COMGENEX-ZINC06690600