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CHEMBLOCK-ZINC03622364

 MMsINC code: MMs00538257
Type: Neutral
Formula: C14H19N3O2
SMILES:   O=C1N(CCCn2ccnc2)C(=O)C2C1CCCC2
InChI:   InChI=1/C14H19N3O2/c18-13-11-4-1-2-5-12(11)14(19)17(13)8-3-7-16-9-6-15-10-16/h6,9-12H,1-5,7-8H2/t11-,12-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.3588 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.325 g/mol  logS: -1.78339  SlogP: 1.7148  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0920586  Sterimol/B1: 2.23362  Sterimol/B2: 2.91571  Sterimol/B3: 5.17944
  Sterimol/B4: 5.26084  Sterimol/L: 14.9136 
 
 Surface and Volume Properties
  Accessible surface: 502.125  Positive charged surface: 374.002  Negative charged surface: 128.122  Volume: 255.125
  Hydrophobic surface: 393.66  Hydrophilic surface: 108.465
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: no related molecules available.