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COMGENEX-ZINC04144371

 MMsINC code: MMs01129096
Type: Neutral
Formula: C17H22N4O3S
SMILES:   s1cc(cc1)C1NC(=O)N(C2=C1C(=O)N(C2)CCN1CCOCC1)C
InChI:   InChI=1/C17H22N4O3S/c1-19-13-10-21(4-3-20-5-7-24-8-6-20)16(22)14(13)15(18-17(19)23)12-2-9-25-11-12/h2,9,11,15H,3-8,10H2,1H3,(H,18,23)/t15-/m0/s1

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Potential Energy
Epot(MMFF94)=46.808 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.454 g/mol  logS: -2.05458  SlogP: 0.9682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0909116  Sterimol/B1: 2.00632  Sterimol/B2: 3.6216  Sterimol/B3: 4.09803
  Sterimol/B4: 9.97832  Sterimol/L: 15.348 
 
 Surface and Volume Properties
  Accessible surface: 592.513  Positive charged surface: 425.086  Negative charged surface: 167.427  Volume: 328.875
  Hydrophobic surface: 486.248  Hydrophilic surface: 106.265
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs01129097
COMGENEX-ZINC04144371