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ANALYTICONDISCOVERY-ZINC05434036

 MMsINC code: MMs00037933
Type: Neutral
Formula: C22H28N4O5
SMILES:   O1C2C(OCC2OC(=O)Nc2cc(OC)ccc2)C(Nc2nc(ccn2)C(C)(C)C)C1
InChI:   InChI=1/C22H28N4O5/c1-22(2,3)17-8-9-23-20(26-17)25-15-11-29-19-16(12-30-18(15)19)31-21(27)24-13-6-5-7-14(10-13)28-4/h5-10,15-16,18-19H,11-12H2,1-4H3,(H,24,27)(H,23,25,26)/t15-,16+,18+,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.2686 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 428.489 g/mol  logS: -4.31123  SlogP: 2.9781  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0229617  Sterimol/B1: 2.98823  Sterimol/B2: 3.95318  Sterimol/B3: 4.71258
  Sterimol/B4: 5.72491  Sterimol/L: 22.9071 
 
 Surface and Volume Properties
  Accessible surface: 746.794  Positive charged surface: 570.738  Negative charged surface: 176.056  Volume: 407.125
  Hydrophobic surface: 571.145  Hydrophilic surface: 175.649
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.