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MAYBRIDGE-ZINC04299805

 MMsINC code: MMs02163553
Type: Tautomer
Formula: C21H24Cl2N2
SMILES:   Clc1cc(ccc1Cl)C1N2C(CCCC2)CCN1Cc1ccccc1
InChI:   InChI=1/C21H24Cl2N2/c22-19-10-9-17(14-20(19)23)21-24(15-16-6-2-1-3-7-16)13-11-18-8-4-5-12-25(18)21/h1-3,6-7,9-10,14,18,21H,4-5,8,11-13,15H2/t18-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=48.9075 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.343 g/mol  logS: -5.37619  SlogP: 6.1143  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155046  Sterimol/B1: 2.90899  Sterimol/B2: 4.05318  Sterimol/B3: 5.15024
  Sterimol/B4: 9.09809  Sterimol/L: 14.3763 
 
 Surface and Volume Properties
  Accessible surface: 600.419  Positive charged surface: 347.199  Negative charged surface: 253.22  Volume: 358
  Hydrophobic surface: 596.199  Hydrophilic surface: 4.22
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs02163552
MAYBRIDGE-ZINC04299805