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ENAMINE-ZINC00143896

 MMsINC code: MMs01225476
Type: Neutral
Formula: C10H7ClN2O
SMILES:   Clc1ccc(cc1)\C=C(\C(=O)N)/C#N
InChI:   InChI=1/C10H7ClN2O/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.2179 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 206.632 g/mol  logS: -3.26407  SlogP: 1.73228  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0221379  Sterimol/B1: 2.097  Sterimol/B2: 3.29088  Sterimol/B3: 3.36139
  Sterimol/B4: 4.74288  Sterimol/L: 13.3574 
 
 Surface and Volume Properties
  Accessible surface: 387.463  Positive charged surface: 168.712  Negative charged surface: 218.75  Volume: 183.5
  Hydrophobic surface: 229.022  Hydrophilic surface: 158.441
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.