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IBS-ZINC02193520

 MMsINC code: MMs01798118
Type: Neutral
Formula: C22H28N3+
SMILES:   [NH+]1(Cc2ccccc2)C2(C(CC3CCCCC13C#N)CCCC2)C#N
InChI:   InChI=1/C22H27N3/c23-16-21-12-6-4-10-19(21)14-20-11-5-7-13-22(20,17-24)25(21)15-18-8-2-1-3-9-18/h1-3,8-9,19-20H,4-7,10-15H2/p+1/t19-,20-,21+,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.3708 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.487 g/mol  logS: -5.02869  SlogP: 3.64677  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.268062  Sterimol/B1: 3.18615  Sterimol/B2: 5.8843  Sterimol/B3: 6.13819
  Sterimol/B4: 6.23514  Sterimol/L: 12.6661 
 
 Surface and Volume Properties
  Accessible surface: 546.114  Positive charged surface: 356.036  Negative charged surface: 190.078  Volume: 357
  Hydrophobic surface: 462.076  Hydrophilic surface: 84.038
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 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


MMs01798119
IBS-ZINC02193520