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PUBCHEM-ZINC05883510

 MMsINC code: MMs03427448
Type: Neutral
Formula: C18H23Cl2N7
SMILES:   Clc1cc2nc([nH]c2cc1Cl)Nc1nc(cc(n1)NCCN(CC)CC)C
InChI:   InChI=1/C18H23Cl2N7/c1-4-27(5-2)7-6-21-16-8-11(3)22-17(25-16)26-18-23-14-9-12(19)13(20)10-15(14)24-18/h8-10H,4-7H2,1-3H3,(H3,21,22,23,24,25,26)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.5929 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.337 g/mol  logS: -5.97324  SlogP: 4.46542  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0218019  Sterimol/B1: 2.30197  Sterimol/B2: 2.35404  Sterimol/B3: 4.96229
  Sterimol/B4: 6.37524  Sterimol/L: 21.3796 
 
 Surface and Volume Properties
  Accessible surface: 690.871  Positive charged surface: 414.082  Negative charged surface: 276.789  Volume: 374.5
  Hydrophobic surface: 515.244  Hydrophilic surface: 175.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs03427449
PUBCHEM-ZINC05883510