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NCID-ZINC01575287

 MMsINC code: MMs02234159
Type: Neutral
Formula: C11H21N5O3
SMILES:   OC(=O)C1N(CCC1)C(=O)C(N)CCCNC(N)=N
InChI:   InChI=1/C11H21N5O3/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15)/t7-,8+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.68486 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.321 g/mol  logS: -0.62078  SlogP: -1.34743  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0620511  Sterimol/B1: 3.16773  Sterimol/B2: 3.43697  Sterimol/B3: 3.87944
  Sterimol/B4: 5.41049  Sterimol/L: 16.472 
 
 Surface and Volume Properties
  Accessible surface: 514.567  Positive charged surface: 379.471  Negative charged surface: 135.095  Volume: 255.875
  Hydrophobic surface: 212.713  Hydrophilic surface: 301.854
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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


MMs02234160
NCID-ZINC01575287