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IBS-ZINC02374286

 MMsINC code: MMs01846707
Type: Neutral
Formula: C23H25N5O
SMILES:   O=C(NC(CC)C)c1c2nc3c(nc2n(CCc2ccccc2)c1N)cccc3
InChI:   InChI=1/C23H25N5O/c1-3-15(2)25-23(29)19-20-22(27-18-12-8-7-11-17(18)26-20)28(21(19)24)14-13-16-9-5-4-6-10-16/h4-12,15H,3,13-14,24H2,1-2H3,(H,25,29)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.7349 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.487 g/mol  logS: -5.41024  SlogP: 4.20407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0477401  Sterimol/B1: 2.1998  Sterimol/B2: 2.61905  Sterimol/B3: 4.72477
  Sterimol/B4: 12.0902  Sterimol/L: 17.5479 
 
 Surface and Volume Properties
  Accessible surface: 700.796  Positive charged surface: 430.223  Negative charged surface: 270.572  Volume: 388.125
  Hydrophobic surface: 555.333  Hydrophilic surface: 145.463
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.