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ENAMINE-ZINC04829888

 MMsINC code: MMs01554877
Type: Neutral
Formula: C16H24N5O3+
SMILES:   O=C1N(C)C(=O)N(c2[nH+]cn(c12)CC(=O)N1C(CCCC1C)C)C
InChI:   InChI=1/C16H23N5O3/c1-10-6-5-7-11(2)21(10)12(22)8-20-9-17-14-13(20)15(23)19(4)16(24)18(14)3/h9-11H,5-8H2,1-4H3/p+1/t10-,11+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.9929 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.4 g/mol  logS: -2.13909  SlogP: 0.9999  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102308  Sterimol/B1: 2.07839  Sterimol/B2: 3.07685  Sterimol/B3: 5.01898
  Sterimol/B4: 7.58594  Sterimol/L: 14.7167 
 
 Surface and Volume Properties
  Accessible surface: 564.597  Positive charged surface: 464.939  Negative charged surface: 99.658  Volume: 318.125
  Hydrophobic surface: 394.64  Hydrophilic surface: 169.957
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 3
  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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Ions/Tautomers related molecules


MMs01554878
ENAMINE-ZINC04829888