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COMGENEX-ZINC06833198

 MMsINC code: MMs01212469
Type: Ionized
Formula: C20H32N3O2S+
SMILES:   S1CC(=O)N(C(CC(C)C)C(=O)NCC[NH+](C)C)C1c1ccccc1C
InChI:   InChI=1/C20H31N3O2S/c1-14(2)12-17(19(25)21-10-11-22(4)5)23-18(24)13-26-20(23)16-9-7-6-8-15(16)3/h6-9,14,17,20H,10-13H2,1-5H3,(H,21,25)/p+1/t17-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.9694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.561 g/mol  logS: -4.52588  SlogP: 1.33992  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.204929  Sterimol/B1: 2.44374  Sterimol/B2: 2.58072  Sterimol/B3: 7.53327
  Sterimol/B4: 8.45334  Sterimol/L: 16.3847 
 
 Surface and Volume Properties
  Accessible surface: 657.314  Positive charged surface: 475.828  Negative charged surface: 181.486  Volume: 394
  Hydrophobic surface: 475.921  Hydrophilic surface: 181.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs01212468
COMGENEX-ZINC06833198