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IBS-ZINC02434436

 MMsINC code: MMs01863006
Type: Neutral
Formula: C19H25N5O2
SMILES:   O1Cc2c(CC1(C)C)c1c3ncnc(NCCN(C)C)c3oc1nc2C
InChI:   InChI=1/C19H25N5O2/c1-11-13-9-25-19(2,3)8-12(13)14-15-16(26-18(14)23-11)17(22-10-21-15)20-6-7-24(4)5/h10H,6-9H2,1-5H3,(H,20,21,22)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.5604 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.442 g/mol  logS: -4.3284  SlogP: 3.17059  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0274785  Sterimol/B1: 2.29321  Sterimol/B2: 2.90217  Sterimol/B3: 3.8302
  Sterimol/B4: 8.85377  Sterimol/L: 18.6178 
 
 Surface and Volume Properties
  Accessible surface: 626.308  Positive charged surface: 509.119  Negative charged surface: 112.176  Volume: 345.25
  Hydrophobic surface: 448.427  Hydrophilic surface: 177.881
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01863007
IBS-ZINC02434436