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IBS-ZINC04939486

 MMsINC code: MMs01908556
Type: Ionized
Formula: C22H30NO+
SMILES:   OC1(CC([NH2+]C(C1C)c1ccccc1)c1ccccc1)CCCC
InChI:   InChI=1/C22H29NO/c1-3-4-15-22(24)16-20(18-11-7-5-8-12-18)23-21(17(22)2)19-13-9-6-10-14-19/h5-14,17,20-21,23-24H,3-4,15-16H2,1-2H3/p+1/t17-,20+,21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.3894 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.488 g/mol  logS: -4.97992  SlogP: 4.1845  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.143776  Sterimol/B1: 3.8214  Sterimol/B2: 3.86606  Sterimol/B3: 4.00463
  Sterimol/B4: 9.64202  Sterimol/L: 16.1772 
 
 Surface and Volume Properties
  Accessible surface: 626.082  Positive charged surface: 406.561  Negative charged surface: 219.52  Volume: 361.375
  Hydrophobic surface: 551.894  Hydrophilic surface: 74.188
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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Parent related molecule:


MMs01908555
IBS-ZINC04939486