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COMGENEX-ZINC04490066

 MMsINC code: MMs01141507
Type: Neutral
Formula: C25H29FN4O
SMILES:   Fc1ccc(-n2nc(cc2C(=O)NCCCN2CCCCC2C)-c2ccccc2)cc1
InChI:   InChI=1/C25H29FN4O/c1-19-8-5-6-16-29(19)17-7-15-27-25(31)24-18-23(20-9-3-2-4-10-20)28-30(24)22-13-11-21(26)12-14-22/h2-4,9-14,18-19H,5-8,15-17H2,1H3,(H,27,31)/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.103 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.532 g/mol  logS: -5.70902  SlogP: 4.6727  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0271002  Sterimol/B1: 2.46345  Sterimol/B2: 4.51209  Sterimol/B3: 6.31284
  Sterimol/B4: 8.84108  Sterimol/L: 19.1121 
 
 Surface and Volume Properties
  Accessible surface: 750.659  Positive charged surface: 481.193  Negative charged surface: 269.466  Volume: 415.625
  Hydrophobic surface: 679.637  Hydrophilic surface: 71.022
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs01141508
COMGENEX-ZINC04490066