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PUBCHEM-ZINC06364561

 MMsINC code: MMs03688654
Type: Neutral
Formula: C18H32N4OS
SMILES:   s1cc(nc1C(N)CC(C)C)C(=O)NC1CC(NC(C1)(C)C)(C)C
InChI:   InChI=1/C18H32N4OS/c1-11(2)7-13(19)16-21-14(10-24-16)15(23)20-12-8-17(3,4)22-18(5,6)9-12/h10-13,22H,7-9,19H2,1-6H3,(H,20,23)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=49.2584 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.547 g/mol  logS: -3.23788  SlogP: 3.3235  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105977  Sterimol/B1: 3.20832  Sterimol/B2: 3.9455  Sterimol/B3: 5.98738
  Sterimol/B4: 6.48241  Sterimol/L: 16.747 
 
 Surface and Volume Properties
  Accessible surface: 646.441  Positive charged surface: 441.042  Negative charged surface: 205.399  Volume: 362.375
  Hydrophobic surface: 434.801  Hydrophilic surface: 211.64
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs03688655
PUBCHEM-ZINC06364561