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NCID-ZINC01579367

 MMsINC code: MMs02237186
Type: Tautomer
Formula: C14H19ClN2
SMILES:   Clc1ccc(N\C(=N\C(C)(C)C)\C(C)=C)cc1
InChI:   InChI=1/C14H19ClN2/c1-10(2)13(17-14(3,4)5)16-12-8-6-11(15)7-9-12/h6-9H,1H2,2-5H3,(H,16,17)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.329 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 250.773 g/mol  logS: -3.91084  SlogP: 4.525  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144538  Sterimol/B1: 2.29572  Sterimol/B2: 3.20524  Sterimol/B3: 3.58
  Sterimol/B4: 7.42296  Sterimol/L: 13.8286 
 
 Surface and Volume Properties
  Accessible surface: 483.17  Positive charged surface: 266.132  Negative charged surface: 217.038  Volume: 255.375
  Hydrophobic surface: 406.69  Hydrophilic surface: 76.48
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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Parent related molecule:


MMs02237185
NCID-ZINC01579367