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PUBCHEM-ZINC05955077

 MMsINC code: MMs03458873
Type: Ionized
Formula: C16H24NO+
SMILES:   Oc1cc2c(CC3CCCCC2(CC)C3[NH3+])cc1
InChI:   InChI=1/C16H23NO/c1-2-16-8-4-3-5-12(15(16)17)9-11-6-7-13(18)10-14(11)16/h6-7,10,12,15,18H,2-5,8-9,17H2,1H3/p+1/t12-,15-,16+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.5007 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 246.374 g/mol  logS: -3.1595  SlogP: 2.39677  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.44935  Sterimol/B1: 2.52759  Sterimol/B2: 3.12032  Sterimol/B3: 5.73378
  Sterimol/B4: 7.16468  Sterimol/L: 10.9112 
 
 Surface and Volume Properties
  Accessible surface: 446.496  Positive charged surface: 341.798  Negative charged surface: 104.698  Volume: 264.375
  Hydrophobic surface: 333.715  Hydrophilic surface: 112.781
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 3
 
 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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Parent related molecule:


MMs03458872
PUBCHEM-ZINC05955077