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ENAMINE-ZINC00161978

 MMsINC code: MMs01225921
Type: Neutral
Formula: C9H13NO
SMILES:   O(C)c1ccc(cc1)CNC
InChI:   InChI=1/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.0853 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 151.209 g/mol  logS: -1.17576  SlogP: 1.681  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0459939  Sterimol/B1: 2.44648  Sterimol/B2: 2.98722  Sterimol/B3: 3.23339
  Sterimol/B4: 4.4538  Sterimol/L: 12.9487 
 
 Surface and Volume Properties
  Accessible surface: 372.439  Positive charged surface: 293.996  Negative charged surface: 78.4429  Volume: 165.75
  Hydrophobic surface: 333.898  Hydrophilic surface: 38.541
 
 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


MMs01225922
ENAMINE-ZINC00161978