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NCID-ZINC01641465

 MMsINC code: MMs02283464
Type: Neutral
Formula: C10H13NO2
SMILES:   OC(=O)C(CC)c1ccc(N)cc1
InChI:   InChI=1/C10H13NO2/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2,11H2,1H3,(H,12,13)/t9-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=43.0793 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 179.219 g/mol  logS: -1.85362  SlogP: 1.847  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136551  Sterimol/B1: 2.46619  Sterimol/B2: 3.03711  Sterimol/B3: 3.96711
  Sterimol/B4: 4.25852  Sterimol/L: 11.6967 
 
 Surface and Volume Properties
  Accessible surface: 382.112  Positive charged surface: 253.907  Negative charged surface: 128.205  Volume: 179.125
  Hydrophobic surface: 221.733  Hydrophilic surface: 160.379
 
 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


MMs02283465
NCID-ZINC01641465