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CHEMDIV-ZINC04959893

 MMsINC code: MMs00973810
Type: Neutral
Formula: C18H31N5O2S
SMILES:   s1cccc1C(N1CCN(CC1)C)C(NC(=O)C(=O)NCCN(C)C)C
InChI:   InChI=1/C18H31N5O2S/c1-14(20-18(25)17(24)19-7-8-21(2)3)16(15-6-5-13-26-15)23-11-9-22(4)10-12-23/h5-6,13-14,16H,7-12H2,1-4H3,(H,19,24)(H,20,25)/t14-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.896 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.545 g/mol  logS: -1.67997  SlogP: 0.3146  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0410403  Sterimol/B1: 2.02174  Sterimol/B2: 4.34211  Sterimol/B3: 5.36137
  Sterimol/B4: 6.86079  Sterimol/L: 20.5929 
 
 Surface and Volume Properties
  Accessible surface: 676.165  Positive charged surface: 533.269  Negative charged surface: 142.895  Volume: 376
  Hydrophobic surface: 571.068  Hydrophilic surface: 105.097
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs00973811
CHEMDIV-ZINC04959893