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CHEMBLOCK-ZINC03895615

 MMsINC code: MMs00540805
Type: Neutral
Formula: C14H19NOS
SMILES:   S(C(C(=O)C12CC3CC(C1)CC(C2)C3)C)C#N
InChI:   InChI=1/C14H19NOS/c1-9(17-8-15)13(16)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-7H2,1H3/t9-,10-,11+,12-,14-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.1333 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 249.378 g/mol  logS: -5.07218  SlogP: 3.37468  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.24087  Sterimol/B1: 2.70038  Sterimol/B2: 3.8417  Sterimol/B3: 4.14793
  Sterimol/B4: 4.95399  Sterimol/L: 13.0701 
 
 Surface and Volume Properties
  Accessible surface: 440.497  Positive charged surface: 282.406  Negative charged surface: 158.091  Volume: 241.75
  Hydrophobic surface: 287.073  Hydrophilic surface: 153.424
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.