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CHEMDIV-ZINC02214116

 MMsINC code: MMs00871887
Type: Ionized
Formula: C17H28N5O2+
SMILES:   O=C1N(C)C(=O)N(c2nc(n(c12)CCC)C[NH+]1CCC(CC1)C)C
InChI:   InChI=1/C17H27N5O2/c1-5-8-22-13(11-21-9-6-12(2)7-10-21)18-15-14(22)16(23)20(4)17(24)19(15)3/h12H,5-11H2,1-4H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-25.3221 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.444 g/mol  logS: -2.16556  SlogP: 1.2825  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.066529  Sterimol/B1: 2.09618  Sterimol/B2: 3.11038  Sterimol/B3: 3.86614
  Sterimol/B4: 10.3629  Sterimol/L: 15.9706 
 
 Surface and Volume Properties
  Accessible surface: 606.096  Positive charged surface: 503.242  Negative charged surface: 102.854  Volume: 334.875
  Hydrophobic surface: 468.261  Hydrophilic surface: 137.835
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs00871886
CHEMDIV-ZINC02214116