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PUBCHEM-ZINC03601672

 MMsINC code: MMs03019037
Type: Neutral
Formula: C12H13NO2
SMILES:   OC(=O)C(C)c1ccc(NCC#C)cc1
InChI:   InChI=1/C12H13NO2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12(14)15/h1,4-7,9,13H,8H2,2H3,(H,14,15)/t9-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.0164 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 203.241 g/mol  logS: -2.33263  SlogP: 1.91981  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0737323  Sterimol/B1: 2.27111  Sterimol/B2: 3.05265  Sterimol/B3: 4.15884
  Sterimol/B4: 4.92691  Sterimol/L: 15.1499 
 
 Surface and Volume Properties
  Accessible surface: 437.746  Positive charged surface: 244.341  Negative charged surface: 193.405  Volume: 209.5
  Hydrophobic surface: 288.229  Hydrophilic surface: 149.517
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs03019038
PUBCHEM-ZINC03601672