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PUBCHEM-ZINC00325566

 MMsINC code: MMs02654748
Type: Neutral
Formula: C15H23N3O2S
SMILES:   s1c(cnc1NC(=O)CN(C(=O)C1CCCC1)C(C)C)C
InChI:   InChI=1/C15H23N3O2S/c1-10(2)18(14(20)12-6-4-5-7-12)9-13(19)17-15-16-8-11(3)21-15/h8,10,12H,4-7,9H2,1-3H3,(H,16,17,19)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.6984 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.434 g/mol  logS: -3.43203  SlogP: 2.81722  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117139  Sterimol/B1: 3.37532  Sterimol/B2: 3.96255  Sterimol/B3: 5.52126
  Sterimol/B4: 5.70528  Sterimol/L: 14.4947 
 
 Surface and Volume Properties
  Accessible surface: 562.87  Positive charged surface: 395.144  Negative charged surface: 167.727  Volume: 302
  Hydrophobic surface: 461.738  Hydrophilic surface: 101.132
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.