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PUBCHEM-ZINC00640956

 MMsINC code: MMs02718267
Type: Neutral
Formula: C21H36N4O2
SMILES:   O=C(Nc1cc(NC(=O)NC(CC(C)C)C)ccc1C)NC(CC(C)C)C
InChI:   InChI=1/C21H36N4O2/c1-13(2)10-16(6)22-20(26)24-18-9-8-15(5)19(12-18)25-21(27)23-17(7)11-14(3)4/h8-9,12-14,16-17H,10-11H2,1-7H3,(H2,22,24,26)(H2,23,25,27)/t16-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.4458 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.545 g/mol  logS: -5.40523  SlogP: 5.10722  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.061346  Sterimol/B1: 2.21804  Sterimol/B2: 4.13617  Sterimol/B3: 4.58713
  Sterimol/B4: 9.07126  Sterimol/L: 20.2744 
 
 Surface and Volume Properties
  Accessible surface: 733.305  Positive charged surface: 512.662  Negative charged surface: 220.643  Volume: 401.5
  Hydrophobic surface: 519.572  Hydrophilic surface: 213.733
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.