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PUBCHEM-ZINC02548532

 MMsINC code: MMs02899306
Type: Neutral
Formula: C18H26N4O
SMILES:   O1CCN(CC1)CCc1nc(NCCCC)c2c(n1)cccc2
InChI:   InChI=1/C18H26N4O/c1-2-3-9-19-18-15-6-4-5-7-16(15)20-17(21-18)8-10-22-11-13-23-14-12-22/h4-7H,2-3,8-14H2,1H3,(H,19,20,21)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.2155 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.433 g/mol  logS: -3.34256  SlogP: 2.71647  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0481562  Sterimol/B1: 2.56681  Sterimol/B2: 3.1653  Sterimol/B3: 3.47164
  Sterimol/B4: 11.4236  Sterimol/L: 16.1421 
 
 Surface and Volume Properties
  Accessible surface: 624.451  Positive charged surface: 480.619  Negative charged surface: 138.297  Volume: 324.125
  Hydrophobic surface: 540.693  Hydrophilic surface: 83.758
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02899307
PUBCHEM-ZINC02548532